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Corticotropin-releasing factor receptor 1 (CRHR1)

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  1. NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
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    NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
    CAS: 184241-44-9 EC Number: 634-053-1 Formula: C18H20Cl4N4 Molecular Weight: 434.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N332118
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    IUPAC Name
    5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
    SMILES
    CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
    InChIKey
    KNADXBVKFAUMCR-UHFFFAOYSA-N
    InChI
    1S/C18H20Cl4N4/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25)
    Synonyms
    CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
  2. R-121919, Antagonist of CRF 1 receptor
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    R-121919, Antagonist of CRF 1 receptor
    CAS: 195055-03-9 PubChem CID: 9821250 Formula: C22H32N6 Molecular Weight: 380.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: R175432
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    IUPAC Name
    3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
    SMILES
    CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C
    InChIKey
    ANNRUWYFVIGKHA-UHFFFAOYSA-N
    InChI
    1S/C22H32N6/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3/h12-14H,8-11H2,1-7H3
    Synonyms
    A13535 | NBI 30775 | HY-14127 | R 121919 | 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazo...
  3. Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
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    Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
    CAS: 459856-18-9 PubChem CID: 9884366 Formula: C18H24N6O Molecular Weight: 340.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P287633
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    IUPAC Name
    N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
    SMILES
    CCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
    InChIKey
    LBWQSAZEYIZZCE-SNVBAGLBSA-N
    InChI
    1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
    Synonyms
    D70085 | D10022 | LF1VBG4ZUK | Pexacerfont [USAN:INN] | ZB1563 | AKOS004115453 | BMS 562086 | EX-A3079 | AKOS04074238...
  4. CP376395, Antagonist of CRF 1 receptor
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    CP376395, Antagonist of CRF 1 receptor
    CAS: 175140-00-8 Formula: C21H30N2O Molecular Weight: 326.49
    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 #: C412543
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    IUPAC Name
    3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
    SMILES
    CCC(CC)NC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)C
    InChIKey
    VIZBSVDBNLAVAW-UHFFFAOYSA-N
    InChI
    1S/C21H30N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3,(H,22,23)
    Synonyms
    VIZBSVDBNLAVAW-UHFFFAOYSA-N | BDBM20966 | 5113G7FP34 | UNII-5113G7FP34 | compound 3a [PMID: 18288792] | GTPL3496 | 3,...
  5. no_selection
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    CP-316,311, Antagonist of CRF 1 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 #: C609568
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    IUPAC Name
    3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine
    SMILES
    CCC(Oc1cc(C)nc(c1C)Oc1c(C)cc(cc1C)C)CC
    InChIKey
    ZSEJGVQTBLJRCQ-UHFFFAOYSA-N
    InChI
    1S/C21H29NO2/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3
    Synonyms
    CP-316,311 | 3,6-dimethyl-4-(pentan-3-yloxy)-2-(2,4,6-trimethylphenoxy)pyridine | Pyridine, 4-(1-ethylpropoxy)-3,6-di...
  6. no_selection
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    CP 154,526, Antagonist of CRF 1 receptor
    CAS: 157286-86-7 PubChem CID: 5311055
    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 #: C609564
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    IUPAC Name
    N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
    SMILES
    CCCCN(c1nc(C)nc2c1c(C)cn2c1c(C)cc(cc1C)C)CC
    InChIKey
    FHQYJZCJRZHINA-UHFFFAOYSA-N
    InChI
    1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3
    Synonyms
    AKOS032946677 | BDBM50058163 | PDSP2_001283 | CP154526 | CP-154526 | N-butyl-N-ethyl-7-mesityl-2,5-dimethyl-7H-pyrrol...
  7. no_selection
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    ONO-2333MS, Corticotropin releasing factor receptor 1 antagonist
    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 #: O612510
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    Technical Identifiers
    SMILES
    CCC(Nc1c2CCCc2nc2n1nc(c2c1ccc(cc1Cl)OC)C)CC
    InChIKey
    LDIOUQIXNSSOGU-UHFFFAOYSA-N
    InChI
    1S/C22H27ClN4O/c1-5-14(6-2)24-21-17-8-7-9-19(17)25-22-20(13(3)26-27(21)22)16-11-10-15(28-4)12-18(16)23/h10-12,14,24H,5-9H2,1-4H3
    Synonyms
    UNII-T989JBG788 | ONO2333 | ONO-2333 | 8-(3-pentylamino)-2-methyl-3-(2-chloro-4-methoxyphenyl)-6,7-dihydro-5H-cyclope...
  8. no_selection
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    SSR125543A, Antagonist of CRF 1 receptor
    CAS: 752253-39-7 PubChem CID: 5282340
    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 #: S613717
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    IUPAC Name
    4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine
    SMILES
    C#CCN([C@H](c1ccc(c(c1)F)C)CC1CC1)c1sc(c(n1)c1cc(C)c(cc1Cl)OC)C
    InChIKey
    IEAKXXNRGSLYTQ-DEOSSOPVSA-N
    InChI
    1S/C27H28ClFN2OS/c1-6-11-31(24(13-19-8-9-19)20-10-7-16(2)23(29)14-20)27-30-26(18(4)33-27)21-12-17(3)25(32-5)15-22(21)28/h1,7,10,12,14-15,19,24H,8-9,11show more
    Synonyms
    4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[(1S)-2-cyclopropyl-1-(3-fluoro-4-methyl-phenyl)ethyl]-5-methyl-N-prop-2-yny...
  9. no_selection
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    antalarmin, Antagonist of CRF 1 receptor
    CAS: 157284-96-3 PubChem CID: 177990
    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 #: A607663
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    IUPAC Name
    N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
    SMILES
    CCCCN(c1nc(C)nc2c1c(C)c(n2c1c(C)cc(cc1C)C)C)CC
    InChIKey
    IXPROWGEHNVJOY-UHFFFAOYSA-N
    InChI
    1S/C24H34N4/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5/h13-14H,9-12H2,1-8H3
    Synonyms
    G3DNT7X7YL | Q4770927 | SCHEMBL466243 | DTXSID50166241 | NCI60_039940 | N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trim...
  10. no_selection
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    corticotropin zinc hydroxide, Agonist of MC 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 #: rp173741
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    Technical Identifiers
    SMILES
    NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)[C@H](CC)C)CCC(=O)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](Nshow more
    InChIKey
    PNMZQWKBJIQQJL-FAUHKOHMSA-N
    InChI
    1S/C208H343N59O64S2/c1-30-106(20)161(263-198(323)147-49-41-75-266(147)204(329)148-50-42-76-267(148)203(328)132(59-68-158(286)287)246-179(304)126(55-64show more
  11. no_selection
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    DMP696, Antagonist of CRF 1 receptor
    CAS: 202578-52-7 PubChem CID: 9909468 Formula: C18H21Cl2N5O2 Molecular Weight: 410.30
    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 #: D609929
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    IUPAC Name
    8-(2,4-dichlorophenyl)-N-(1,3-dimethoxypropan-2-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
    SMILES
    CC1=NN2C(=C1C3=C(C=C(C=C3)Cl)Cl)N=C(N=C2NC(COC)COC)C
    InChIKey
    MDWRPTOUDPFXKK-UHFFFAOYSA-N
    InChI
    1S/C18H21Cl2N5O2/c1-10-16(14-6-5-12(19)7-15(14)20)17-21-11(2)22-18(25(17)24-10)23-13(8-26-3)9-27-4/h5-7,13H,8-9H2,1-4H3,(H,21,22,23)
    Synonyms
    UNII-WCA5SCC429 | MS-27062 | WCA5SCC429 | [8-(2,4-Dichloro-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-(...
  12. no_selection
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    NBI-34041, Antagonist of CRF 1 receptor
    CAS: 268545-87-5 PubChem CID: 9888194
    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 #: N612175
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    Technical Identifiers
    SMILES
    CCCC(N1CCn2c3c1cc(C)nc3c(n2)c1ccc(cc1Cl)Cl)CCC
    InChIKey
    AKLMUGFDGONMAA-UHFFFAOYSA-N
    InChI
    1S/C22H26Cl2N4/c1-4-6-16(7-5-2)27-10-11-28-22-19(27)12-14(3)25-21(22)20(26-28)17-9-8-15(23)13-18(17)24/h8-9,12-13,16H,4-7,10-11H2,1-3H3
    Synonyms
    GTPL10375 | NBI 34041 | SCHEMBL16606732 | UNII-874OEY3JEJ | BDBM50171325 | 3-(2,4-Dichlorophenyl)-9-heptan-4-yl-6-met...
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