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- (1,1'-Biphenyl)-2-carboxylic acid, 3-chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester , Bradykinin B1 receptor antagonist, CAS No.578727-68-1, Bradykinin B1 receptor antagonist
(1,1'-Biphenyl)-2-carboxylic acid, 3-chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester , Bradykinin B1 receptor antagonist, CAS No.578727-68-1, Bradykinin B1 receptor antagonist
Basic Description
| Synonyms | MK-0686 | MK0686 | (1,1'-Biphenyl)-2-carboxylic acid, 3-chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester | M310323W0U | 3-Chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbony |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Bradykinin B1 receptor antagonist |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | methyl 2-chloro-6-[3-fluoro-4-[(1R)-1-[[1-[(2,2,2-trifluoroacetyl)amino]cyclopropanecarbonyl]amino]ethyl]phenyl]benzoate |
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| INCHI | InChI=1S/C22H19ClF4N2O4/c1-11(28-19(31)21(8-9-21)29-20(32)22(25,26)27)13-7-6-12(10-16(13)24)14-4-3-5-15(23)17(14)18(30)33-2/h3-7,10-11H,8-9H2,1-2H3,(H,28,31)(H,29,32)/t11-/m1/s1 |
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| InChi Key | WZZIQHIQMWJNLU-LLVKDONJSA-N |
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| Canonical SMILES | CC(C1=C(C=C(C=C1)C2=C(C(=CC=C2)Cl)C(=O)OC)F)NC(=O)C3(CC3)NC(=O)C(F)(F)F |
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| Isomeric SMILES | C[C@H](C1=C(C=C(C=C1)C2=C(C(=CC=C2)Cl)C(=O)OC)F)NC(=O)C3(CC3)NC(=O)C(F)(F)F |
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| PubChem CID | 16102897 |
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| Molecular Weight | 486.8 |
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