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Name:CHEMBL207502
PubChem ID:44410708
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-9-14(10-4-6-16-7-5-10)12-3-2-11(15)8-13(12)17-9/h2-8,17H,15H2,1H3
SMILES:Nc1ccc2c(c1)[nH]c(c2c1ccncc1)C

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:2
logP:3.7017
Targets:
Synonyms:
CHEBI:445936
CHEMBL207502