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Name:CHEMBL363834
PubChem ID:44402610
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO5/c1-15-4-11-21-22(12-15)25(30)27(24(21)29)20-9-7-18(8-10-20)26(31)32-14-23(28)19-6-5-16(2)17(3)13-19/h4-10,13,21-22H,11-12,14H2,1-3H3
SMILES:CC1=CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)C(=O)OCC(=O)c1ccc(c(c1)C)C

Properties:
Formula:C26H25NO5Atoms:32
Molecular Weight:431.48Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.2538
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:426272
CHEMBL363834