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Name:CHEMBL1214396
PubChem ID:11638499
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-17-9-14-4-5-15(8-16(14)10-17)18-11-19-7-6-13(18)3/h4-8,11-12,17,20H,9-10H2,1-3H3
SMILES:Cc1ccncc1c1ccc2c(c1)CC(C2)NS(=O)(=O)C(C)C

Properties:
Formula:C18H22N2O2SAtoms:23
Molecular Weight:330.444Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.3237
Targets:
Synonyms:
CHEBI:786249
CHEMBL1214396
CID11638499
N-[5-(4-methylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamid