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Name:CHEMBL179529
PubChem ID:44388719
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N2S/c1-11-10-5-4-9(13-10)8-3-2-6-12-7-8/h2-7,11H,1H3
SMILES:CNc1ccc(s1)c1cccnc1

Properties:
Formula:C10H10N2SAtoms:13
Molecular Weight:190.265Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.9248
Targets:
Synonyms:
CHEBI:399725
CHEMBL179529