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Name:CHEMBL435582
PubChem ID:9928016
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N2O2S/c1-14(2)24(22,23)21-13-15(3)17-8-10-19(11-9-17)18-6-4-16(12-20)5-7-18/h4-11,14-15,21H,13H2,1-3H3
SMILES:N#Cc1ccc(cc1)c1ccc(cc1)C(CNS(=O)(=O)C(C)C)C

Properties:
Formula:C19H22N2O2SAtoms:24
Molecular Weight:342.455Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.12828
Targets:
Synonyms:
CHEBI:203927
CHEMBL435582
CID9928016
N-[2-[4-(4-cyanophenyl)phenyl]propyl]propane-2-sulfonamide