Drug Details |  |
| Name: | CHEMBL1257388 |  |
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| PubChem ID: | 52947398 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H13F3N2O3/c22-21(23,24)29-16-7-8-18-17(10-16)19(27)20(28)26(18)12-13-3-5-14(6-4-13)15-2-1-9-25-11-15/h1-11H,12H2 |
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| SMILES: | O=C1C(=O)c2c(N1Cc1ccc(cc1)c1cccnc1)ccc(c2)OC(F)(F)F |
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| Properties: | | Formula: | C21H13F3N2O3 | Atoms: | 29 |
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| Molecular Weight: | 398.335 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 4.4417 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:806387 | | CHEMBL1257388 | | VU0415483-1 |
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