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Name:CHEMBL195582
PubChem ID:44401868
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28O5/c1-15(2)13-20(24)19-9-10-21(16(3)22(19)25)27-12-5-4-11-26-18-8-6-7-17(23)14-18/h6-10,14-15,23,25H,4-5,11-13H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1cccc(c1)O)C

Properties:
Formula:C22H28O5Atoms:27
Molecular Weight:372.455Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.873
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:425170
CHEMBL195582