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

Drug Details

add
Name:CHEMBL1081053
PubChem ID:46878730
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O3/c25-20(23-19-11-13-8-9-14(19)10-13)15-4-3-5-16(12-15)24-21(26)17-6-1-2-7-18(17)22(24)27/h1-7,12-14,19H,8-11H2,(H,23,25)
SMILES:O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)NC1CC2CC1CC2

Properties:
Formula:C22H20N2O3Atoms:27
Molecular Weight:360.406Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.8615
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:710344
CHEMBL1081053