Drug Details |  |
| Name: | CHEMBL27240 |  |
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| PubChem ID: | 44276886 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H14ClF3N2O3/c20-14-4-2-1-3-12(14)9-25-18(26)13(17(24-25)19(21,22)23)7-11-5-6-15-16(8-11)28-10-27-15/h1-6,8,24H,7,9-10H2 |
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| SMILES: | Clc1ccccc1Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)C(F)(F)F |
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| Properties: | | Formula: | C19H14ClF3N2O3 | Atoms: | 28 |
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| Molecular Weight: | 410.774 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.2164 | | |
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| Targets: | |
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| Synonyms: | |
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