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Name:CHEMBL432306
PubChem ID:9954812
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O4S/c23-21(24)17-4-3-5-18(14-17)30-13-12-26-22(27)16-10-8-15(9-11-16)19-6-1-2-7-20(19)31(25,28)29/h1-11,14H,12-13H2,(H3,23,24)(H,26,27)(H2,25,28,29)
SMILES:O=C(c1ccc(cc1)c1ccccc1S(=O)(=O)N)NCCOc1cccc(c1)C(=N)N

Properties:
Formula:C22H22N4O4SAtoms:31
Molecular Weight:438.499Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:5.0659
Targets:
Synonyms:
CHEBI:166879
CHEMBL432306
CID9954812
N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide