Drug Details |  |
| Name: | CHEMBL349890 |  |
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| PubChem ID: | 44374887 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H23NO6/c23-19(24)13-22-20(25)16(11-15-7-3-1-4-8-15)12-17(21(26)27)14-28-18-9-5-2-6-10-18/h1-10,16-17H,11-14H2,(H,22,25)(H,23,24)(H,26,27) |
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| SMILES: | OC(=O)CNC(=O)C(CC(C(=O)O)COc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C21H23NO6 | Atoms: | 28 |
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| Molecular Weight: | 385.41 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.6069 | | |
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| Targets: | |
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| Synonyms: | |
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