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Unii-0ojb0les1A , C-C chemokine receptor type 2 antagonist, CAS No.1228650-83-6, C-C chemokine receptor type 2 antagonist
Basic Description
| Synonyms | JNJ-41443532 | CFKBNYUHQSQBSX-CYWCHRQTSA-N | Benzamide, N-(2-((1-(trans-4-hydroxy-4-(5-thiazolyl)cyclohexyl)-3-azetidinyl)amino)-2-oxoethyl)-3-(trifluoromethyl) | HY-13499 | BDBM50400695 | SCHEMBL2485331 | N-[2-([1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexy |
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| Action Type | ANTAGONIST |
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| Mechanism of action | C-C chemokine receptor type 2 antagonist |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | N-[2-[[1-[4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide |
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| INCHI | InChI=1S/C22H25F3N4O3S/c23-22(24,25)15-3-1-2-14(8-15)20(31)27-10-19(30)28-16-11-29(12-16)17-4-6-21(32,7-5-17)18-9-26-13-33-18/h1-3,8-9,13,16-17,32H,4-7,10-12H2,(H,27,31)(H,28,30) |
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| InChi Key | CFKBNYUHQSQBSX-UHFFFAOYSA-N |
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| Canonical SMILES | C1CC(CCC1N2CC(C2)NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)(C4=CN=CS4)O |
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| Isomeric SMILES | C1CC(CCC1N2CC(C2)NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)(C4=CN=CS4)O |
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| PubChem CID | 46208367 |
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| Molecular Weight | 482.5 |
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