Drug Details |  |
| Name: | CHEMBL45123 |  |
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| PubChem ID: | 44292164 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H23NO5/c23-19(24)11-10-18(21(27)22-13-12-20(25)26)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,27)(H,23,24)(H,25,26)/t18-/m1/s1 |
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| SMILES: | O=C([C@H](Cc1ccc(cc1)c1ccccc1)CCC(=O)O)NCCC(=O)O |
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| Properties: | | Formula: | C21H23NO5 | Atoms: | 27 |
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| Molecular Weight: | 369.411 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 3.3589 | | |
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| Targets: | |
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| Synonyms: | |
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