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Name:CHEMBL523693
PubChem ID:44573867
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12N2/c21-15-18-14-16(9-11-19-8-4-5-13-22-19)10-12-20(18)17-6-2-1-3-7-17/h1-8,10,12-14H
SMILES:N#Cc1cc(C#Cc2ccccn2)ccc1c1ccccc1

Properties:
Formula:C20H12N2Atoms:22
Molecular Weight:280.323Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.02008
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:578773
CHEMBL523693