Drug Details |  |
| Name: | CHEMBL51988 |  |
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| PubChem ID: | 44295644 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H28N2O4S/c1-2-7-16(19(24)22-11-6-10-17(22)20(25)26)21-18(23)15(13-27)12-14-8-4-3-5-9-14/h3-5,8-9,15-17,27H,2,6-7,10-13H2,1H3,(H,21,23)(H,25,26)/t15-,16+,17+/m1/s1 |
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| SMILES: | CCC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](Cc1ccccc1)CS |
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| Properties: | | Formula: | C20H28N2O4S | Atoms: | 27 |
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| Molecular Weight: | 392.512 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.4644 | | |
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| Targets: | |
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| Synonyms: | |
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