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Name:CHEMBL235397
PubChem ID:44434717
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9N3/c16-10-11-3-1-4-13(9-11)14-7-6-12-5-2-8-17-15(12)18-14/h1-9H
SMILES:N#Cc1cccc(c1)c1ccc2c(n1)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:500920
CHEMBL235397