Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL318096
PubChem ID:10546741
Pathway:Show KEGG pathways
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+/m1/s1
SMILES:S[C@H](C(=O)N[C@H]1CCC[C@H](N(C1=O)CC(=O)O)C)Cc1ccccc1

Properties:
Formula:C18H24N2O4SAtoms:25
Molecular Weight:364.459Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:1.8267
Targets:
Synonyms:
2-[(3S,7R)-7-methyl-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]aze
CHEBI:272339
CHEMBL318096