Drug Details |  |
| Name: | CHEMBL517082 |  |
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| PubChem ID: | 44570916 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H34N4O6S/c1-3-22-24(21(32)17-37-22)30-26(34)20(15-27(2)13-7-8-14-27)29-25(33)18-11-12-23(28-16-18)31-38(35,36)19-9-5-4-6-10-19/h4-6,9-12,16,20,22,24H,3,7-8,13-15,17H2,1-2H3,(H,28,31)(H,29,33)(H,30,34)/t20-,22-,24+/m0/s1 |
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| SMILES: | CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(nc1)NS(=O)(=O)c1ccccc1 |
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| Properties: | | Formula: | C27H34N4O6S | Atoms: | 38 |
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| Molecular Weight: | 542.647 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 4.7495 | | |
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| Targets: | |
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| Synonyms: | |
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