Drug Details |  |
| Name: | CHEMBL29686 |  |
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| PubChem ID: | 44276948 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H16ClF3N2O2/c1-27-15-4-2-3-13(9-15)11-25-18(26)16(17(24-25)19(21,22)23)10-12-5-7-14(20)8-6-12/h2-9,24H,10-11H2,1H3 |
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| SMILES: | COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc(cc1)Cl)C(F)(F)F |
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| Properties: | | Formula: | C19H16ClF3N2O2 | Atoms: | 27 |
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| Molecular Weight: | 396.791 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 4.4963 | | |
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| Targets: | |
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| Synonyms: | |
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