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

Drug Details

add
Name:CHEMBL231765
PubChem ID:44432662
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N/c1-12-4-3-5-15(10-12)16-9-8-14-7-6-13(2)18-17(14)11-16/h3-11H,1-2H3
SMILES:Cc1cccc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C17H15NAtoms:18
Molecular Weight:233.308Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:4.5186
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497697
CHEMBL231765