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Name:CHEMBL486062
PubChem ID:44190036
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-11-4-3-5-12(8-11)6-7-13-9-16-14(15-2)17-10-13/h3-5,8-10H,1-2H3,(H,15,16,17)
SMILES:CNc1ncc(cn1)C#Cc1cccc(c1)C

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.2995
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:622398
CHEMBL486062