Drug Details |  |
| Name: | CHEMBL47289 |  |
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| PubChem ID: | 14557662 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25NO5/c24-20(25)11-12-23-21(26)18(13-16-7-3-1-4-8-16)15-19(22(27)28)14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,23,26)(H,24,25)(H,27,28) |
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| SMILES: | OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C22H25NO5 | Atoms: | 28 |
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| Molecular Weight: | 383.438 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 3.1607 | | |
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| Targets: | |
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| Synonyms: | |
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