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Name:CHEMBL395326
PubChem ID:44427379
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3/c1-10-2-3-11-4-5-12(8-13(11)17-10)14-9-15-6-7-16-14/h2-9H,1H3
SMILES:Cc1ccc2c(n1)cc(cc2)c1cnccn1

Properties:
Formula:C14H11N3Atoms:17
Molecular Weight:221.257Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.0002
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486871
CHEMBL395326