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Name:CHEMBL332634
PubChem ID:44345143
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O/c1-17-11-13-8-12(9-15-10-13)5-6-14-4-2-3-7-16-14/h2-4,7-10H,11H2,1H3
SMILES:COCc1cncc(c1)C#Cc1ccccn1

Properties:
Formula:C14H12N2OAtoms:17
Molecular Weight:224.258Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.0228
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:295320
CHEMBL332634