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

Drug Details

add
Name:CHEMBL363833
PubChem ID:44402180
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25NO5/c1-15-7-8-18(13-16(15)2)22(27)14-31-25(30)17-9-11-19(12-10-17)26-23(28)20-5-3-4-6-21(20)24(26)29/h7-13,20-21H,3-6,14H2,1-2H3
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(c(c2)C)C)C(=O)[C@@H]2[C@H]1CCCC2

Properties:
Formula:C25H25NO5Atoms:31
Molecular Weight:419.47Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.0877
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425652
CHEMBL363833