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Name:CHEMBL81214
PubChem ID:21362669
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7N3/c13-6-8-1-2-11-10(5-8)9-3-4-14-7-12(9)15-11/h1-5,7,15H
SMILES:N#Cc1ccc2c(c1)c1ccncc1[nH]2

Properties:
Formula:C12H7N3Atoms:15
Molecular Weight:193.204Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.58778
Targets:
Synonyms:
CHEBI:227736
CHEMBL81214