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Name:CHEMBL225227
PubChem ID:9944144
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O6/c1-21-13-5-2-8(6-12(13)19)14-7-11(18)9-3-4-10(17)15(20)16(9)22-14/h2-7,17,19-20H,1H3
SMILES:COc1ccc(cc1O)c1cc(=O)c2c(o1)c(O)c(cc2)O

Properties:
Formula:C16H12O6Atoms:22
Molecular Weight:300.263Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.5854
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
7,8-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromen-4-one
CHEBI:473579
CHEMBL225227
CID9944144