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Name:CHEMBL371464
PubChem ID:11553618
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28O6/c1-16(2)14-21(26)20-9-10-22(17(3)25(20)28)30-13-5-4-12-29-19-8-6-18-7-11-24(27)31-23(18)15-19/h6-11,15-16,28H,4-5,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc2c(c1)oc(=O)cc2)C

Properties:
Formula:C25H28O6Atoms:31
Molecular Weight:424.486Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.2738
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
7-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]chromen-2-one
CHEBI:425226
CHEMBL371464
CID11553618