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Name:CHEMBL430484
PubChem ID:10738308
Pathway:Show KEGG pathways
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
SMILES:S[C@H](C(=O)N[C@H]1CCCC2(N(C1=O)CC(=O)O)CC2)Cc1ccccc1

Properties:
Formula:C19H24N2O4SAtoms:26
Molecular Weight:376.47Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:1.9708
Targets:
Synonyms:
2-[(6S)-5-oxo-6-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-4-azaspiro[2.6
CHEBI:272936
CHEMBL430484
CID10738308