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Name:CHEMBL8106
PubChem ID:18785840
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2S/c14-13-12-10(6-7-16-12)8-11(15-13)9-4-2-1-3-5-9/h1-7,11H,8H2,(H2,14,15)
SMILES:NC1=NC(Cc2c1scc2)c1ccccc1

Properties:
Formula:C13H12N2SAtoms:16
Molecular Weight:228.313Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.8867
Targets:
Synonyms:
CHEBI:103203
CHEMBL8106