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Name:CHEMBL371887
PubChem ID:44402190
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19NO5/c1-13-4-5-17(10-14(13)2)19(24)12-28-22(27)16-6-8-18(9-7-16)23-20(25)11-15(3)21(23)26/h4-11H,12H2,1-3H3
SMILES:O=C(c1ccc(cc1)N1C(=O)C=C(C1=O)C)OCC(=O)c1ccc(c(c1)C)C

Properties:
Formula:C22H19NO5Atoms:28
Molecular Weight:377.39Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.2276
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425671
CHEMBL371887