Drug Details |  |
| Name: | CHEMBL342993 |  |
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| PubChem ID: | 10785122 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H22N2O5S/c20-12-5-3-11(4-6-12)9-13(15(22)23)18-16(24)17(7-1-2-8-17)19-14(21)10-25/h3-6,13,20,25H,1-2,7-10H2,(H,18,24)(H,19,21)(H,22,23)/t13-/m0/s1 |
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| SMILES: | SCC(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C17H22N2O5S | Atoms: | 25 |
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| Molecular Weight: | 366.432 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 1.6447 | | |
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| Targets: | |
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| Synonyms: | | (2S)-3-(4-hydroxyphenyl)-2-[[1-[(2-sulfanylacetyl)amino]cyclopentanecarbon | | CHEBI:344391 | | CHEMBL342993 | | CID10785122 |
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