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Name:CHEMBL394304
PubChem ID:44435020
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3/c1-10-7-8-12-9-15-13(17-14(12)16-10)11-5-3-2-4-6-11/h2-9H,1H3
SMILES:Cc1ccc2c(n1)nc(nc2)c1ccccc1

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:501339
CHEMBL394304