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Name:CHEMBL207612
PubChem ID:44410928
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3/c14-10-1-2-11-12(8-16-13(11)7-10)9-3-5-15-6-4-9/h1-8,16H,14H2
SMILES:Nc1ccc2c(c1)[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:446601
CHEMBL207612