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Name:CHEMBL225649
PubChem ID:9879854
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O6/c1-21-14-6-4-10-12(19)8-15(23-16(10)17(14)22-2)9-3-5-11(18)13(20)7-9/h3-8,18,20H,1-2H3
SMILES:COc1c(OC)ccc2c1oc(cc2=O)c1ccc(c(c1)O)O

Properties:
Formula:C17H14O6Atoms:23
Molecular Weight:314.289Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.8884
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
2-(3,4-dihydroxyphenyl)-7,8-dimethoxy-chromen-4-one
CHEBI:473578
CHEMBL225649
CID9879854