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Name:3-Hydroxy-2-(3,4-dihydroxyphenyl)-7-methoxy-4H-chromen-4-one
PubChem ID:627207
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O6/c1-21-9-3-4-10-13(7-9)22-16(15(20)14(10)19)8-2-5-11(17)12(18)6-8/h2-7,17-18,20H,1H3
SMILES:COc1ccc2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O

Properties:
Formula:C16H12O6Atoms:22
Molecular Weight:300.263Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.5854
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-Dihydroxyphenyl)-3-hydroxy-7-methoxy-4H-chromen-4-one
2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxychromen-4-one
3-Hydroxy-2-(3,4-dihydroxyphenyl)-7-methoxy-4H-chromen-4-one
AC1LCEZU
CHEBI:347700
CHEMBL147199
CID627207