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Name:CHEMBL239837
PubChem ID:44435038
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8N4/c15-8-10-3-1-4-11(7-10)13-17-9-12-5-2-6-16-14(12)18-13/h1-7,9H
SMILES:N#Cc1cccc(c1)c1ncc2c(n1)nccc2

Properties:
Formula:C14H8N4Atoms:18
Molecular Weight:232.24Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.56348
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501361
CHEMBL239837