Drug Details |  |
| Name: | CHEMBL351025 |  |
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| PubChem ID: | 44374778 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H29NO6/c1-19(27(31)32)29-26(30)23(17-24(28(33)34)18-35-25-10-6-3-7-11-25)16-20-12-14-22(15-13-20)21-8-4-2-5-9-21/h2-15,19,23-24H,16-18H2,1H3,(H,29,30)(H,31,32)(H,33,34)/t19-,23+,24?/m1/s1 |
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| SMILES: | C[C@H](C(=O)O)NC(=O)[C@@H](CC(C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C28H29NO6 | Atoms: | 35 |
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| Molecular Weight: | 475.533 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 4.6624 | | |
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| Targets: | |
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