Drug Details |  |
| Name: | CHEMBL1087265 |  |
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| PubChem ID: | 46880027 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H22N2O3/c1-29-22-13-6-5-12-19(22)23(27)25-17-10-7-11-18(14-17)26-24(28)21-15-20(21)16-8-3-2-4-9-16/h2-14,20-21H,15H2,1H3,(H,25,27)(H,26,28) |
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| SMILES: | COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)C1CC1c1ccccc1 |
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| Properties: | | Formula: | C24H22N2O3 | Atoms: | 29 |
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| Molecular Weight: | 386.443 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 4.8357 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:712424 | | CHEMBL1087265 |
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