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

Drug Details

add
Name:CHEMBL196292
PubChem ID:44402154
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N2O6/c30-24(18-5-9-20(10-6-18)28-13-15-34-16-14-28)17-35-27(33)19-7-11-21(12-8-19)29-25(31)22-3-1-2-4-23(22)26(29)32/h1-2,5-12,22-23H,3-4,13-17H2
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(cc2)N2CCOCC2)C(=O)C2C1CC=CC2

Properties:
Formula:C27H26N2O6Atoms:35
Molecular Weight:474.505Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:3.1485
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425611
CHEMBL196292