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

Drug Details

add
Name:CHEMBL1096197
PubChem ID:46888089
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15N3/c1-15-7-8-16-9-10-18(12-21(16)25-15)20-11-19(13-23)22(24-14-20)17-5-3-2-4-6-17/h2-12,14H,1H3
SMILES:N#Cc1cc(cnc1c1ccccc1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C22H15N3Atoms:25
Molecular Weight:321.375Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.14388
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727393
CHEMBL1096197