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

Drug Details

add
Name:CHEMBL1214336
PubChem ID:11580514
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O2S/c1-12(2)22(20,21)19-17-9-14-6-5-13(8-16(14)10-17)15-4-3-7-18-11-15/h3-8,11-12,17,19H,9-10H2,1-2H3
SMILES:CC(S(=O)(=O)NC1Cc2c(C1)cc(cc2)c1cccnc1)C

Properties:
Formula:C17H20N2O2SAtoms:22
Molecular Weight:316.418Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.0153
Targets:
Synonyms:
CHEBI:786188
CHEMBL1214336
CID11580514
N-(5-pyridin-3-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide