Drug Details |  |
| Name: | CHEMBL595628 |  |
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| PubChem ID: | 45281808 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H14F3NO3/c23-22(24,25)29-17-10-11-18-19(12-17)26(21(28)20(18)27)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2 |
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| SMILES: | O=C1C(=O)c2c(N1Cc1ccc(cc1)c1ccccc1)cc(cc2)OC(F)(F)F |
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| Properties: | | Formula: | C22H14F3NO3 | Atoms: | 29 |
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| Molecular Weight: | 397.347 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 5.0467 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:691561 | | CHEMBL595628 | | VU0400266-1 |
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