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

Drug Details

add
Name:CHEMBL396415
PubChem ID:44432684
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11F3N2O/c1-11-2-3-13-4-5-14(9-17(13)23-11)15-6-12(10-22)7-16(8-15)24-18(19,20)21/h2-9H,1H3
SMILES:N#Cc1cc(cc(c1)c1ccc2c(c1)nc(cc2)C)OC(F)(F)F

Properties:
Formula:C18H11F3N2OAtoms:24
Molecular Weight:328.288Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.98048
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497721
CHEMBL396415