Drug Details |  |
| Name: | CHEMBL282616 |  |
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| PubChem ID: | 15340613 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H22N2O4/c1-29-20-9-5-6-18(12-20)15-27-25(28)21(24(26-27)19-7-3-2-4-8-19)13-17-10-11-22-23(14-17)31-16-30-22/h2-12,14,26H,13,15-16H2,1H3 |
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| SMILES: | COc1cccc(c1)Cn1[nH]c(c(c1=O)Cc1ccc2c(c1)OCO2)c1ccccc1 |
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| Properties: | | Formula: | C25H22N2O4 | Atoms: | 31 |
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| Molecular Weight: | 414.453 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.2198 | | |
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| Targets: | |
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| Synonyms: | |
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