Drug Details |  |
| Name: | CHEMBL164311 |  |
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| PubChem ID: | 44375265 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H33NO6S/c1-38-17-16-27(30(35)36)31-28(32)24(19-25(29(33)34)20-37-26-10-6-3-7-11-26)18-21-12-14-23(15-13-21)22-8-4-2-5-9-22/h2-15,24-25,27H,16-20H2,1H3,(H,31,32)(H,33,34)(H,35,36)/t24-,25?,27?/m0/s1 |
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| SMILES: | CSCCC(C(=O)O)NC(=O)[C@@H](CC(C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C30H33NO6S | Atoms: | 38 |
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| Molecular Weight: | 535.651 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.3956 | | |
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| Targets: | |
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| Synonyms: | |
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