Drug Details |  |
| Name: | CHEMBL148155 |  |
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| PubChem ID: | 10786621 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H26N2O4S/c1-2-7-15-10-6-11-16(20(26)22(15)13-18(23)24)21-19(25)17(27)12-14-8-4-3-5-9-14/h2-5,8-9,15-17,27H,1,6-7,10-13H2,(H,21,25)(H,23,24)/t15-,16-,17-/m0/s1 |
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| SMILES: | C=CC[C@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S |
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| Properties: | | Formula: | C20H26N2O4S | Atoms: | 27 |
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| Molecular Weight: | 390.496 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.3829 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344824 | | CHEMBL148155 | | CID 10786621 | | CID10786621 |
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