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Name:CHEMBL196656
PubChem ID:11546378
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30O6/c1-16(2)14-22(27)20-8-9-23(17(3)25(20)28)30-12-5-4-11-29-18-6-7-19-21(26)10-13-31-24(19)15-18/h6-9,15-16,28H,4-5,10-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc2c(c1)OCCC2=O)C

Properties:
Formula:C25H30O6Atoms:31
Molecular Weight:426.502Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.1326
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
7-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]chroman-4-one
CHEBI:425545
CHEMBL196656
CID11546378