Drug Details |  |
| Name: | CHEMBL37539 |  |
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| PubChem ID: | 44283379 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H27NO6/c29-25(30)17-28-26(31)22(16-23(27(32)33)18-34-24-9-5-2-6-10-24)15-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-14,22-23H,15-18H2,(H,28,31)(H,29,30)(H,32,33)/t22-,23+/m0/s1 |
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| SMILES: | OC(=O)CNC(=O)[C@@H](C[C@@H](C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C27H27NO6 | Atoms: | 34 |
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| Molecular Weight: | 461.506 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 4.2739 | | |
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| Targets: | |
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| Synonyms: | |
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