Drug Details |  |
| Name: | CHEMBL29956 |  |
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| PubChem ID: | 15340616 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H15F3N2O5/c21-20(22,23)18-13(5-11-1-3-14-16(6-11)29-9-27-14)19(26)25(24-18)8-12-2-4-15-17(7-12)30-10-28-15/h1-4,6-7,24H,5,8-10H2 |
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| SMILES: | O=c1n(Cc2ccc3c(c2)OCO3)[nH]c(c1Cc1ccc2c(c1)OCO2)C(F)(F)F |
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| Properties: | | Formula: | C20H15F3N2O5 | Atoms: | 30 |
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| Molecular Weight: | 420.339 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 3.2917 | | |
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| Targets: | |
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| Synonyms: | |
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