Drug Details |  |
Name: | CHEMBL343191 |  |
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PubChem ID: | 11794860 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H28N2O4S/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/h3-5,8-9,15-17,27H,2,6-7,10-13H2,1H3,(H,21,25)(H,23,24)/t15-,16+,17+/m1/s1 |
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SMILES: | CCC[C@@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S |
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Properties: | Formula: | C20H28N2O4S | Atoms: | 27 |
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Molecular Weight: | 392.512 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 2.6069 | | |
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Targets: | |
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Synonyms: | 2-[(3S,7R)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-7-propyl-az | CHEBI:344174 | CHEMBL343191 |
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