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Name:CHEMBL67434
PubChem ID:15691798
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O2S/c1-3-7-11-12(18-14(17)15-2)16-13(19-11)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,15,17)
SMILES:CCCc1sc(nc1OC(=O)NC)c1ccccc1

Properties:
Formula:C14H16N2O2SAtoms:19
Molecular Weight:276.354Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.8717
Targets:
Synonyms:
CHEBI:207542
CHEMBL67434