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Name:CHEMBL597403
PubChem ID:11654142
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O3S/c1-19(2,11-20)17-8-14(10-24-13-22-12-23-24)7-16(9-17)15-3-5-18(6-4-15)27-28(21,25)26/h3-9,12-13H,10H2,1-2H3,(H2,21,25,26)
SMILES:N#CC(c1cc(Cn2ncnc2)cc(c1)c1ccc(cc1)OS(=O)(=O)N)(C)C

Properties:
Formula:C19H19N5O3SAtoms:28
Molecular Weight:397.451Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:4.15798
Targets:
Synonyms:
1-[[3-(2-cyanopropan-2-yl)-5-(4-sulfamoyloxyphenyl)phenyl]methyl]-1,2,4-tr
CHEBI:696502
CHEMBL597403
CID11654142