Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL488232
PubChem ID:44560630
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9FN2/c1-10-6-11(4-5-13(10)14)2-3-12-7-15-9-16-8-12/h4-9H,1H3
SMILES:Fc1ccc(cc1C)C#Cc1cncnc1

Properties:
Formula:C13H9FN2Atoms:16
Molecular Weight:212.222Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.3239
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547985
CHEMBL488232