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Name:CHEMBL207262
PubChem ID:44410707
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3/c14-12-3-1-2-10-11(8-16-13(10)12)9-4-6-15-7-5-9/h1-8,16H,14H2
SMILES:Nc1cccc2c1[nH]cc2c1ccncc1

Properties:
Formula:C13H11N3Atoms:16
Molecular Weight:209.247Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:3.3933
Targets:
Synonyms:
CHEBI:445934
CHEMBL207262