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Name:CHEMBL1214450
PubChem ID:11638500
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-17-10-14-6-7-15(9-16(14)11-17)18-13(3)5-4-8-19-18/h4-9,12,17,20H,10-11H2,1-3H3
SMILES:Cc1cccnc1c1ccc2c(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:786304
CHEMBL1214450
CID11638500
N-[5-(3-methylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamid