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Name:CHEMBL592376
PubChem ID:11581191
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5O3S/c17-8-14-2-1-13(7-15(14)9-21-11-19-10-20-21)12-3-5-16(6-4-12)24-25(18,22)23/h1-7,10-11H,9H2,(H2,18,22,23)
SMILES:N#Cc1ccc(cc1Cn1cncn1)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C16H13N5O3SAtoms:25
Molecular Weight:355.371Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.22848
Targets:
Synonyms:
1-[[2-cyano-5-(4-sulfamoyloxyphenyl)phenyl]methyl]-1,2,4-triazole
CHEBI:696432
CHEMBL592376
CID11581191