Drug Details |  |
| Name: | CHEMBL1257498 |  |
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| PubChem ID: | 52947457 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H12F3N3O3/c21-20(22,23)29-15-5-6-17-16(7-15)18(27)19(28)26(17)10-12-1-3-13(4-2-12)14-8-24-11-25-9-14/h1-9,11H,10H2 |
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| SMILES: | O=C1C(=O)c2c(N1Cc1ccc(cc1)c1cncnc1)ccc(c2)OC(F)(F)F |
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| Properties: | | Formula: | C20H12F3N3O3 | Atoms: | 29 |
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| Molecular Weight: | 399.323 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 3.8367 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:806498 | | CHEMBL1257498 | | VU0415485-1 |
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