Drug Details |  |
| Name: | CHEMBL84370 |  |
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| PubChem ID: | 14557691 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H25NO5/c28-24(27-23-14-8-7-13-22(23)26(31)32)20(15-18-9-3-1-4-10-18)17-21(25(29)30)16-19-11-5-2-6-12-19/h1-14,20-21H,15-17H2,(H,27,28)(H,29,30)(H,31,32) |
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| SMILES: | O=C(C(CC(C(=O)O)Cc1ccccc1)Cc1ccccc1)Nc1ccccc1C(=O)O |
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| Properties: | | Formula: | C26H25NO5 | Atoms: | 32 |
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| Molecular Weight: | 431.48 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.5888 | | |
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| Targets: | |
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| Synonyms: | |
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