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Name:CHEMBL488233
PubChem ID:44560631
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H6F2N2/c13-11-3-9(4-12(14)5-11)1-2-10-6-15-8-16-7-10/h3-8H
SMILES:Fc1cc(F)cc(c1)C#Cc1cncnc1

Properties:
Formula:C12H6F2N2Atoms:16
Molecular Weight:216.186Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.1546
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547986
CHEMBL488233