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Name:CHEMBL274402
PubChem ID:18785857
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3S/c13-11-9-4-2-1-3-8(9)7-10(15-11)12-14-5-6-16-12/h1-6,10H,7H2,(H2,13,15)
SMILES:NC1=NC(Cc2c1cccc2)c1nccs1

Properties:
Formula:C12H11N3SAtoms:16
Molecular Weight:229.301Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.2817
Targets:
Synonyms:
CHEBI:103022
CHEMBL274402