Drug Details |  |
| Name: | CHEMBL83778 |  |
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| PubChem ID: | 44318443 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H31NO5S/c31-27(30-26(29(34)35)20-36-19-23-14-8-3-9-15-23)24(16-21-10-4-1-5-11-21)18-25(28(32)33)17-22-12-6-2-7-13-22/h1-15,24-26H,16-20H2,(H,30,31)(H,32,33)(H,34,35)/t24-,25-,26?/m1/s1 |
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| SMILES: | O=C([C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)NC(C(=O)O)CSCc1ccccc1 |
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| Properties: | | Formula: | C29H31NO5S | Atoms: | 36 |
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| Molecular Weight: | 505.625 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 5.0726 | | |
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| Targets: | |
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| Synonyms: | |
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