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Name:CHEMBL215097
PubChem ID:44415865
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O2/c1-17-13-5-2-6-14(10-13)18-9-3-4-12-11-15-7-8-16-12/h2,5-8,10-11H,9H2,1H3
SMILES:COc1cccc(c1)OCC#Cc1cnccn1

Properties:
Formula:C14H12N2O2Atoms:18
Molecular Weight:240.257Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.9157
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457712
CHEMBL215097