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Name:CHEMBL450465
PubChem ID:12490583
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-6,9-10H
SMILES:c1ccc(cc1)C#Cc1ncccn1

Properties:
Formula:C12H8N2Atoms:14
Molecular Weight:180.205Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.8764
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:622402
CHEMBL450465