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Name:CHEMBL445202
PubChem ID:44560634
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2/c1-2-12-3-5-13(6-4-12)7-8-14-9-15-11-16-10-14/h3-6,9-11H,2H2,1H3
SMILES:CCc1ccc(cc1)C#Cc1cncnc1

Properties:
Formula:C14H12N2Atoms:16
Molecular Weight:208.258Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.4388
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:547990
CHEMBL445202