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

Drug Details

add
Name:CHEMBL231788
PubChem ID:44432677
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11N3/c1-12-2-3-15-4-5-16(9-18(15)21-12)17-7-13(10-19)6-14(8-17)11-20/h2-9H,1H3
SMILES:N#Cc1cc(C#N)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C18H11N3Atoms:21
Molecular Weight:269.3Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.95356
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497713
CHEMBL231788