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Name:CHEMBL1214449
PubChem ID:11566130
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-17-9-14-5-6-15(8-16(14)10-17)18-7-4-13(3)11-19-18/h4-8,11-12,17,20H,9-10H2,1-3H3
SMILES:Cc1ccc(nc1)c1ccc2c(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:786303
CHEMBL1214449
CID11566130
N-[5-(5-methylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamid