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

Drug Details

add
Name:CHEMBL370637
PubChem ID:44402266
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N2O5/c30-24(18-7-11-20(12-8-18)28-15-3-4-16-28)17-34-27(33)19-9-13-21(14-10-19)29-25(31)22-5-1-2-6-23(22)26(29)32/h1-2,7-14,22-23H,3-6,15-17H2
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(cc2)N2CCCC2)C(=O)C2C1CC=CC2

Properties:
Formula:C27H26N2O5Atoms:34
Molecular Weight:458.506Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.9121
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425783
CHEMBL370637