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Name:CHEMBL394718
PubChem ID:44434729
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9N3/c16-9-11-3-1-4-12(7-11)13-8-15-14(18-10-13)5-2-6-17-15/h1-8,10H
SMILES:N#Cc1cccc(c1)c1cnc2c(c1)nccc2

Properties:
Formula:C15H9N3Atoms:18
Molecular Weight:231.252Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.16848
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500936
CHEMBL394718