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Name:CHEMBL493774
PubChem ID:44573869
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H11FN2/c21-18-8-6-16(7-9-18)20-11-5-15(13-17(20)14-22)4-10-19-3-1-2-12-23-19/h1-3,5-9,11-13H
SMILES:N#Cc1cc(ccc1c1ccc(cc1)F)C#Cc1ccccn1

Properties:
Formula:C20H11FN2Atoms:23
Molecular Weight:298.313Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.15918
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:578775
CHEMBL493774