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

Drug Details

add
Name:CHEMBL193457
PubChem ID:44402205
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO5/c31-26(21-12-10-20(11-13-21)19-6-2-1-3-7-19)18-35-29(34)22-14-16-23(17-15-22)30-27(32)24-8-4-5-9-25(24)28(30)33/h4-5,10-17,19,24-25H,1-3,6-9,18H2
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(cc2)C2CCCCC2)C(=O)C2C1CC=CC2

Properties:
Formula:C29H29NO5Atoms:35
Molecular Weight:471.544Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.2946
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425695
CHEMBL193457