Drug Details |  |
| Name: | CHEMBL146371 |  |
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| PubChem ID: | 10524683 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H26N2O5S/c22-10-9-14-7-4-8-15(19(26)21(14)12-17(23)24)20-18(25)16(27)11-13-5-2-1-3-6-13/h1-3,5-6,14-16,22,27H,4,7-12H2,(H,20,25)(H,23,24)/t14-,15+,16+/m1/s1 |
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| SMILES: | OCC[C@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S |
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| Properties: | | Formula: | C19H26N2O5S | Atoms: | 27 |
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| Molecular Weight: | 394.485 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 1.1892 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344786 | | CHEMBL146371 | | CID 10524683 | | CID10524683 |
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