Drug Details |  |
| Name: | CHEMBL144659 |  |
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| PubChem ID: | 10737511 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H24N2O4S/c1-12(18(23)24)20-10-6-5-9-14(17(20)22)19-16(21)15(25)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15,25H,5-6,9-11H2,1H3,(H,19,21)(H,23,24)/t12-,14-,15-/m0/s1 |
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| SMILES: | O=C([C@H](Cc1ccccc1)S)N[C@H]1CCCCN(C1=O)[C@H](C(=O)O)C |
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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: | | (2S)-2-[(3S)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]azepan-1-y | | CHEBI:345020 | | CHEMBL144659 | | CID10737511 |
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