Drug Details |  |
| Name: | CHEMBL1209856 |  |
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| PubChem ID: | 16662142 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H11F3N4O/c1-2-24-14-4-3-9(5-10(14)16(17,18)19)11-6-12-15(22-8-21-12)13(7-20)23-11/h3-6,8H,2H2,1H3,(H,21,22) |
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| SMILES: | CCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2 |
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| Properties: | | Formula: | C16H11F3N4O | Atoms: | 24 |
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| Molecular Weight: | 332.28 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 3.91408 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:783663 | | CHEMBL1209856 |
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