Drug Details |  |
| Name: | CHEMBL104054 |  |
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| PubChem ID: | 10546740 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H24N2O4S/c1-12-6-5-9-14(18(24)20(12)11-16(21)22)19-17(23)15(25)10-13-7-3-2-4-8-13/h2-4,7-8,12,14-15,25H,5-6,9-11H2,1H3,(H,19,23)(H,21,22)/t12-,14-,15-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H]1CCC[C@@H](N(C1=O)CC(=O)O)C)Cc1ccccc1 |
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| Properties: | | Formula: | C18H24N2O4S | Atoms: | 25 |
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| Molecular Weight: | 364.459 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 1.8267 | | |
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| Targets: | |
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| Synonyms: | | 2-[(3S,7R)-7-methyl-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]aze | | CHEBI:272939 | | CHEMBL104054 |
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