Drug Details |  |
| Name: | CHEMBL474458 |  |
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| PubChem ID: | 25242431 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H36N4O6S2/c1-5-22-23(21(32)15-37-22)30-25(34)20(14-27(4)12-6-7-13-27)29-24(33)18-8-10-19(11-9-18)31-39(35,36)26-16(2)28-17(3)38-26/h8-11,20,22-23,31H,5-7,12-15H2,1-4H3,(H,29,33)(H,30,34)/t20-,22-,23+/m0/s1 |
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| SMILES: | CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)c1sc(nc1C)C |
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| Properties: | | Formula: | C27H36N4O6S2 | Atoms: | 39 |
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| Molecular Weight: | 576.728 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 3 |
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| logP: | 5.4278 | | |
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| Targets: | |
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| Synonyms: | |
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