Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL182622
PubChem ID:44392387
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3/c1-14-5-3-7-18(21-14)10-9-16-11-17(13-20-12-16)19-8-4-6-15(2)22-19/h3-8,11-13H,1-2H3
SMILES:Cc1cccc(n1)C#Cc1cncc(c1)c1cccc(n1)C

Properties:
Formula:C19H15N3Atoms:22
Molecular Weight:285.342Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.5552
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405514
CHEMBL182622