Drug Details |  |
| Name: | CHEMBL389908 |  |
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| PubChem ID: | 10025406 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H13ClF4N4O/c20-12-2-1-3-14(8-12)27-18-26-10-15(16(28-18)19(22,23)24)17(29)25-9-11-4-6-13(21)7-5-11/h1-8,10H,9H2,(H,25,29)(H,26,27,28) |
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| SMILES: | Fc1ccc(cc1)CNC(=O)c1cnc(nc1C(F)(F)F)Nc1cccc(c1)Cl |
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| Properties: | | Formula: | C19H13ClF4N4O | Atoms: | 29 |
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| Molecular Weight: | 424.779 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 5.4254 | | |
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| Targets: | |
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| Synonyms: | | 2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methyl]-4-(trifluoromethyl)py | | CHEBI:478604 | | CHEMBL389908 | | CID10025406 |
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