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Name:CHEMBL151042
PubChem ID:11337592
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO4S/c21-26(22,23)17-8-6-15(7-9-17)18-12-20-19(24-13-25-20)11-16(18)10-14-4-2-1-3-5-14/h1-9,11-12H,10,13H2,(H2,21,22,23)
SMILES:NS(=O)(=O)c1ccc(cc1)c1cc2OCOc2cc1Cc1ccccc1

Properties:
Formula:C20H17NO4SAtoms:26
Molecular Weight:367.418Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.1016
Targets:
Synonyms:
4-(6-benzylbenzo[1,3]dioxol-5-yl)benzenesulfonamide
CHEBI:352972
CHEMBL151042
CID11337592