Drug Details |  |
| Name: | CHEMBL1257620 |  |
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| PubChem ID: | 52948724 |
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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(8-15)18(27)19(28)26(17)11-14-4-3-13(10-25-14)12-2-1-7-24-9-12/h1-10H,11H2 |
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| SMILES: | O=C1C(=O)c2c(N1Cc1ccc(cn1)c1cccnc1)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:806622 | | CHEMBL1257620 | | VU0415487-1 |
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