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Vasopressin v1b receptor (AVPR1B)

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  1. Nelivaptan, Vasotocin V1b receptor antagonist
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    Nelivaptan, Vasotocin V1b receptor antagonist
    CAS: 439687-69-1 EC Number: 685-405-6 PubChem CID: 9895468 Formula: C30H32ClN3O8S Molecular Weight: 630.11
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S287745
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    IUPAC Name
    (2S,4R)-1-[(3R)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
    SMILES
    CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)O
    InChIKey
    NJXZWIIMWNEOGJ-WEWKHQNJSA-N
    InChI
    1S/C30H32ClN3O8S/c1-32(2)28(36)24-15-19(35)17-33(24)30(21-8-6-7-9-25(21)41-4)22-14-18(31)10-12-23(22)34(29(30)37)43(38,39)27-13-11-20(40-3)16-26(27)42show more
    Synonyms
    (2S,4R)-1-[(3R)-5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hyd...
  2. Desmopressin acetate Hydrate（DDAVP）, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
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    Desmopressin acetate Hydrate（DDAVP）, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
    CAS: 16679-58-6 EC Number: 240-726-7 Formula: C46H64N14O12S2·xC2H4O2·yH2O Molecular Weight: 1069.22 (anhydrous free base basis)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: D123296
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oshow more
    SMILES
    C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
    InChIKey
    NFLWUMRGJYTJIN-PNIOQBSNSA-N
    InChI
    1S/C46H64N14O12S2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-show more
    Synonyms
    DDAVP | DESMOPRESSIN [MART.] | AC-35742 | Desmopressine (INN-French) | EX-A4284 | DESMOPRESSIN [INN] | Desmopressine ...
  3. Atosiban
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    Atosiban
    CAS: 90779-69-4 EC Number: 806-815-5 Formula: C43H67N11O12S2 Molecular Weight: 994.19
    10mM in Water
    Out of Stock Item #: A426860
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxypshow more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)C(C)O
    InChIKey
    VWXRQYYUEIYXCZ-OBIMUBPZSA-N
    InChI
    1S/C43H67N11O12S2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21-33(46)show more
    Synonyms
    081D12SI0Z | ATOSIBAN [MART.] | Atosiban, >=98% (HPLC) | deTVT | DTXCID4028917 | UNII-081D12SI0Z | A14334 | CAP-581 |...
  4. Desmopressin, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
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    Desmopressin, Agonist of OT receptor;Agonist of V 1A receptor;Agonist of V 1B receptor;Agonist of V 2 receptor
    CAS: 16679-58-6 EC Number: 240-726-7 Formula: C46H64N14O12S2·xC2H4O2·yH2O Molecular Weight: 1069.22 (anhydrous free base basis)
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water
    In Stock Item #: D422066
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oshow more
    SMILES
    C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
    InChIKey
    NFLWUMRGJYTJIN-PNIOQBSNSA-N
    InChI
    1S/C46H64N14O12S2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-show more
    Synonyms
    DDAVP | DESMOPRESSIN [MART.] | AC-35742 | Desmopressine (INN-French) | EX-A4284 | DESMOPRESSIN [INN] | Desmopressine ...
  5. Oxytocin-(leucine-5,5,5-d₃, glycine-2,2-d₂) trifluoroacetate salt
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    Oxytocin-(leucine-5,5,5-d₃, glycine-2,2-d₂) trifluoroacetate salt
    CAS: 50-56-6 EC Number: 200-048-4 Formula: C43H66N12O12S2 Molecular Weight: 1007.19
    ≥98 atom% D,≥95%
    Out of Stock Item #: O464613
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    IUPAC Name
    (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,1show more
    SMILES
    CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
    InChIKey
    XNOPRXBHLZRZKH-DSZYJQQASA-N
    InChI
    1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(show more
    Synonyms
    BCBcMAP01_000094 | Oxytocin, European Pharmacopoeia (EP) Reference Standard | AKOS015994657 | PVL Oxytocin Injectable...
  6. no_selection
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    (2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide, Antagonist of OT receptor
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R609142
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    Technical Identifiers
    IUPAC Name
    (2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide
    SMILES
    CC(C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](c1ccc(cc1F)F)C(=O)NC(C)C)C1Cc2c(C1)cccc2)C
    InChIKey
    QGSYCKKZFPLTMQ-UBFVSLLYSA-N
    InChI
    1S/C28H33F2N3O3/c1-15(2)11-23-26(34)32-24(19-12-17-7-5-6-8-18(17)13-19)28(36)33(23)25(27(35)31-16(3)4)21-10-9-20(29)14-22(21)30/h5-10,14-16,19,23-25H,show more
    Synonyms
    compound 37
  7. no_selection
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    VNA932, Agonist of V 2 receptor
    CAS: 220460-92-4 Formula: C23H19ClN4O Molecular Weight: 402.88
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: V614767
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    IUPAC Name
    [2-chloro-4-(3-methylpyrazol-1-yl)phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
    SMILES
    CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53)Cl
    InChIKey
    JXKQHDZUZGKDGO-UHFFFAOYSA-N
    InChI
    1S/C23H19ClN4O/c1-16-10-12-28(25-16)18-8-9-20(21(24)13-18)23(29)27-15-19-6-4-11-26(19)14-17-5-2-3-7-22(17)27/h2-13H,14-15H2,1H3
    Synonyms
    CC7IZ88XD2 | (2-Chloro-4-(3-methyl-pyrazol-1-yl)-phenyl)-(5H,11H-pyrrolo(2,1-C)benzodiazepin-10-yl)-methanone | (5H,1...
  8. no_selection
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    YM 218, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: Y614920
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    IUPAC Name
    N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethylidene]2,3-dihydro-1-benzazepine-1-carbonyl]phenyl]-2-methylfuran-3-carboxamide
    SMILES
    O=C(N1CCC(CC1)N1CCCCC1)/C=C\1/c2ccccc2N(CCC1(F)F)C(=O)c1ccc(cc1)NC(=O)c1ccoc1C
    InChIKey
    VDUUABBYYOPFAW-WMMMYUQOSA-N
    InChI
    1S/C35H38F2N4O4/c1-24-28(15-22-45-24)33(43)38-26-11-9-25(10-12-26)34(44)41-21-16-35(36,37)30(29-7-3-4-8-31(29)41)23-32(42)40-19-13-27(14-20-40)39-17-5show more
    Synonyms
    DTXSID6048177 | AKOS040749808 | YM-218 | N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyliden...
  9. no_selection
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    OPC-51803, Agonist of V 1A receptor;Agonist of V 2 receptor
    CAS: 192514-54-8 PubChem CID: 3038506
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O612540
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    IUPAC Name
    2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide
    SMILES
    CC(NC(=O)C[C@H]1CCCN(c2c1cccc2)C(=O)c1ccc(cc1Cl)N1CCCC1)C
    InChIKey
    INGXCNVWWKKWOO-LJQANCHMSA-N
    InChI
    1S/C26H32ClN3O2/c1-18(2)28-25(31)16-19-8-7-15-30(24-10-4-3-9-21(19)24)26(32)22-12-11-20(17-23(22)27)29-13-5-6-14-29/h3-4,9-12,17-19H,5-8,13-16H2,1-2H3show more
    Synonyms
    (5R)-5-isopropylaminocarbonylmethyl-1-[4-(1-pyrrolidinyl)-2-chlorobenzoyl]-2,3,4,5-tetrahydro-1H-benzazepine | UNII-1...
  10. no_selection
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    retosiban, Oxytocin receptor antagonist
    CAS: 820957-38-8 PubChem CID: 11340891 Formula: C27H34N4O5 Molecular Weight: 494.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R613163
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    IUPAC Name
    (3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-1,3-oxazol-4-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione
    SMILES
    CCC(C)C1C(=O)NC(C(=O)N1C(C2=COC(=N2)C)C(=O)N3CCOCC3)C4CC5=CC=CC=C5C4
    InChIKey
    PLVGDGRBPMVYPB-FDUHJNRSSA-N
    InChI
    1S/C27H34N4O5/c1-4-16(2)23-25(32)29-22(20-13-18-7-5-6-8-19(18)14-20)26(33)31(23)24(21-15-36-17(3)28-21)27(34)30-9-11-35-12-10-30/h5-8,15-16,20,22-24H,show more
    Synonyms
    GTPL8403 | (3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2-methyl-1,3-oxazol-4-yl)-2-(4-morpholinyl)-2-oxoethyl]-6...
  11. no_selection
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    selepressin, Vasotocin V1a receptor agonist
    CAS: 876296-47-8 PubChem CID: 53330936 Formula: C46H73N13O11S2 Molecular Weight: 1048.3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: rp174965
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-10-(4-amino-4-oxobutyl)-7-(2-amino-2-oxoethyl)-16-benzyl-13-[(2S)-butan-2-yl]-6,9,12,15,18-pentaoxo-1,2-dithishow more
    SMILES
    CC[C@@H]([C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCC(=O)N)CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(show more
    InChIKey
    JCVQBJTWWDYUFQ-MRUTUVJXSA-N
    InChI
    1S/C46H73N13O11S2/c1-5-26(4)38-45(69)54-30(14-9-17-35(48)60)41(65)56-32(21-36(49)61)42(66)57-33(24-72-71-23-28(47)39(63)55-31(43(67)58-38)20-27-12-7-6show more
    Synonyms
    Fe202158 | FE-202158 | BDBM50350870 | Selepressin [INN] | 8P2T76M0SJ | Glycinamide, L-cysteinyl-L-phenylalanyl-L-isol...
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