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C3a anaphylatoxin chemotactic receptor (C3AR1)

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  1. C3A Receptor Agonist, Agonist of C3a receptor
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    C3A Receptor Agonist, Agonist of C3a receptor
    CAS: 944997-60-8 EC Number: 635-624-8 Formula: C27H35N3O2 Molecular Weight: 433.59
    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 #: C350715
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    Technical Identifiers
    IUPAC Name
    2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
    SMILES
    C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=CC=C4
    InChIKey
    RMFOYNMWESQGBZ-UHFFFAOYSA-N
    InChI
    1S/C27H35N3O2/c31-25(14-13-21-8-7-17-28-20-21)30-18-15-24(16-19-30)29-27(32)26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1,3-4,7-10,17,20,23-24,26H,2,5-6,11show more
    Synonyms
    SCHEMBL14335900 | HY-128132 | 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide | 2-Cycl...
  2. W 54011, Antagonist of C5a 1 receptor
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    W 54011, Antagonist of C5a 1 receptor
    CAS: 405098-33-1 PubChem CID: 5311121 Formula: C30H37ClN2O2 Molecular Weight: 493.08
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: W287176
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    IUPAC Name
    N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
    SMILES
    CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC.Cl
    InChIKey
    UKBJWRMNGCDKNL-UHFFFAOYSA-N
    InChI
    1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5show more
    Synonyms
    N-(4-(Dimethylamino)benzyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride...
  3. Rolapitant, Antagonist of NK 1 receptor
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    Rolapitant, Antagonist of NK 1 receptor
    CAS: 552292-08-7 EC Number: 812-147-5 PubChem CID: 10311306 Formula: C25H26F6N2O2 Molecular Weight: 500.48
    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 DMSO
    In Stock Item #: R424706
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    IUPAC Name
    (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC3(CCC(=O)N3)CN2)C4=CC=CC=C4
    InChIKey
    FIVSJYGQAIEMOC-ZGNKEGEESA-N
    InChI
    1S/C25H26F6N2O2/c1-16(17-11-19(24(26,27)28)13-20(12-17)25(29,30)31)35-15-23(18-5-3-2-4-6-18)10-9-22(14-32-23)8-7-21(34)33-22/h2-6,11-13,16,32H,7-10,14show more
    Synonyms
    A04AD14 | BBL023517 | ROLAPITANT [USAN] | Rolapitant [INN] | DDLLIYKVDWPHJI-RDBSUJKOSA-N | SY007106 | (5S,8S)-8-[[(1R...
  4. Rolapitant, Antagonist of NK 1 receptor
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    Rolapitant, Antagonist of NK 1 receptor
    CAS: 552292-08-7 EC Number: 812-147-5 PubChem CID: 10311306 Formula: C25H26F6N2O2 Molecular Weight: 500.48
    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 #: R413290
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    Technical Identifiers
    IUPAC Name
    (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC3(CCC(=O)N3)CN2)C4=CC=CC=C4
    InChIKey
    FIVSJYGQAIEMOC-ZGNKEGEESA-N
    InChI
    1S/C25H26F6N2O2/c1-16(17-11-19(24(26,27)28)13-20(12-17)25(29,30)31)35-15-23(18-5-3-2-4-6-18)10-9-22(14-32-23)8-7-21(34)33-22/h2-6,11-13,16,32H,7-10,14show more
    Synonyms
    A04AD14 | BBL023517 | ROLAPITANT [USAN] | Rolapitant [INN] | DDLLIYKVDWPHJI-RDBSUJKOSA-N | SY007106 | (5S,8S)-8-[[(1R...
  5. JR14a
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    JR14a
    CAS: 2411440-41-8 PubChem CID: 145996525 Formula: C25H26Cl2N4O3S Molecular Weight: 533.47
    ≥98%
    In Stock Item #: J573257
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[5-[bis(4-chlorophenyl)methyl]-3-methylthiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
    SMILES
    CC1=C(SC(=C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)NC(CCCN=C(N)N)C(=O)O
    InChIKey
    OHRIKWUZKGNQKQ-IBGZPJMESA-N
    InChI
    1S/C25H26Cl2N4O3S/c1-14-13-20(21(15-4-8-17(26)9-5-15)16-6-10-18(27)11-7-16)35-22(14)23(32)31-19(24(33)34)3-2-12-30-25(28)29/h4-11,13,19,21H,2-3,12H2,1show more
  6. no_selection
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    (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethylsulfanyl)acetyl]amino]pentanoic acid, Antagonist of C3a 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 #: S609277
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    Technical Identifiers
    IUPAC Name
    (2S)-5-(diaminomethylideneamino)-2-[[2-(2,2-diphenylethylsulfanyl)acetyl]amino]pentanoic acid
    SMILES
    NC(=N)NCCC[C@@H](C(=O)O)NC(=O)CSCC(c1ccccc1)c1ccccc1
    InChIKey
    OVJFQPIFXZBDKN-IBGZPJMESA-N
    InChI
    1S/C22H28N4O3S/c23-22(24)25-13-7-12-19(21(28)29)26-20(27)15-30-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,26,27)(H,28,29)(Hshow more
    Synonyms
    compound 4
  7. no_selection
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    (2S)-2-[(2-benzhydryl-5-methyl-1H-imidazole-4-carbonyl)amino]-5-(diaminomethylideneamino)pentanoic acid, Agonist of C3a 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 #: S608942
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    Technical Identifiers
    SMILES
    O=C(c1nc([nH]c1C)C(c1ccccc1)c1ccccc1)N[C@H](C(=O)O)CCCNC(=N)N
    InChIKey
    RFBOIZXPIAOMAX-SFHVURJKSA-N
    InChI
    1S/C24H28N6O3/c1-15-20(22(31)29-18(23(32)33)13-8-14-27-24(25)26)30-21(28-15)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18-19H,8,13-14H2,1H3,(H,28show more
    Synonyms
    compound 21
  8. no_selection
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    (2S)-5-(diaminomethylideneamino)-2-[[2-[(1S)-1-(1H-indole-3-carbonylamino)-3-methylbutyl]-1,3-oxazole-4-carbonyl]amino]pentanoic acid, Agonist of C3a 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 #: S608796
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    Technical Identifiers
    IUPAC Name
    (2S)-5-(diaminomethylideneamino)-2-[[2-[(1S)-1-(1H-indole-3-carbonylamino)-3-methylbutyl]-1,3-oxazole-4-carbonyl]amino]pentanoic acid
    SMILES
    CC(C[C@@H](c1occ(n1)C(=O)N[C@H](C(=O)O)CCCN=C(N)N)NC(=O)c1c[nH]c2c1cccc2)C
    InChIKey
    WGEOKEOSKNNXJR-ROUUACIJSA-N
    InChI
    1S/C24H31N7O5/c1-13(2)10-18(30-20(32)15-11-28-16-7-4-3-6-14(15)16)22-31-19(12-36-22)21(33)29-17(23(34)35)8-5-9-27-24(25)26/h3-4,6-7,11-13,17-18,28H,5,show more
    Synonyms
    compound 17
  9. no_selection
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    SB290157, Antagonist of C3a 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 #: S613456
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    Technical Identifiers
    IUPAC Name
    (2S)-5-(diaminomethylideneamino)-2-[[2-[2,2-di(phenyl)ethoxy]acetyl]amino]pentanoic acid
    SMILES
    O=C(N[C@H](C(=O)O)CCCN=C(N)N)COCC(c1ccccc1)c1ccccc1
    InChIKey
    RRKKJYBCPXAJAO-IBGZPJMESA-N
    InChI
    1S/C22H28N4O4/c23-22(24)25-13-7-12-19(21(28)29)26-20(27)15-30-14-18(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,26,27)(H,28,29)(H4show more
    Synonyms
    SB-290157
  11. AZD8797
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    AZD8797
    CAS: 911715-90-7 PubChem CID: 11965767 Formula: C19H25N5OS2 Molecular Weight: 403.56
    Solid ≥98%
    In Stock Item #: A649378
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol
    SMILES
    CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SC(C)C3=CC=CC=C3
    InChIKey
    ZMQSLMZOWVGBSM-GXTWGEPZSA-N
    InChI
    1S/C19H25N5OS2/c1-11(2)9-14(10-25)21-16-15-17(22-18(20)27-15)24-19(23-16)26-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,25H,9-10H2,1-3H3,(H3,20,21,22,23,24)/t1show more
    Synonyms
    (R)-2-((2-Amino-5-(((S)-1-phenylethyl)thio)thiazolo[4,5-d]pyrimidin-7-yl)amino)-4-methylpentan-1-ol | (2R)-2-[[2-amin...
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