Drug Details |  |
| Name: | CHEMBL430484 |  |
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| PubChem ID: | 10738308 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H24N2O4S/c22-16(23)12-21-18(25)14(7-4-8-19(21)9-10-19)20-17(24)15(26)11-13-5-2-1-3-6-13/h1-3,5-6,14-15,26H,4,7-12H2,(H,20,24)(H,22,23)/t14-,15-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H]1CCCC2(N(C1=O)CC(=O)O)CC2)Cc1ccccc1 |
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| Properties: | | Formula: | C19H24N2O4S | Atoms: | 26 |
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| Molecular Weight: | 376.47 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 1.9708 | | |
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| Targets: | |
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| Synonyms: | | 2-[(6S)-5-oxo-6-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-4-azaspiro[2.6 | | CHEBI:272936 | | CHEMBL430484 | | CID10738308 |
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