Drug Details |  |
| Name: | CHEMBL329801 |  |
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| PubChem ID: | 44323100 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H36N4O6S/c1-18(29-23(26(34)35)13-12-19-8-4-2-5-9-19)25(33)32-16-21(15-24(32)27(36)37)30-28(38)31-22(17-39)14-20-10-6-3-7-11-20/h2-11,18,21-24,29,39H,12-17H2,1H3,(H,34,35)(H,36,37)(H2,30,31,38)/t18-,21-,22?,23-,24-/m0/s1 |
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| SMILES: | SCC(NC(=O)N[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@@H](N[C@H](C(=O)O)CCc1ccccc1)C)Cc1ccccc1 |
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| Properties: | | Formula: | C28H36N4O6S | Atoms: | 39 |
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| Molecular Weight: | 556.674 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 6 |
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| logP: | 3.0555 | | |
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| Targets: | |
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| Synonyms: | |
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