Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL397506
PubChem ID:21878467
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N4S2/c13-11(9-2-1-5-17-9)15-7-3-4-8-10(6-7)18-12(14)16-8/h1-6H,(H2,13,15)(H2,14,16)
SMILES:Nc1nc2c(s1)cc(cc2)/N=C(/c1cccs1)\N

Properties:
Formula:C12H10N4S2Atoms:18
Molecular Weight:274.365Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:4.2585
Targets:
Synonyms:
CHEBI:494477
CHEMBL397506