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Name:CHEMBL493773
PubChem ID:44573868
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H11FN2/c21-18-5-3-4-16(13-18)20-10-8-15(12-17(20)14-22)7-9-19-6-1-2-11-23-19/h1-6,8,10-13H
SMILES:N#Cc1cc(C#Cc2ccccn2)ccc1c1cccc(c1)F

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:578774
CHEMBL493773