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Name:CHEMBL222211
PubChem ID:11300200
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O5/c16-10-5-4-8(6-13(10)19)14-7-12(18)9-2-1-3-11(17)15(9)20-14/h1-7,16-17,19H
SMILES:Oc1cc(ccc1O)c1cc(=O)c2c(o1)c(O)ccc2

Properties:
Formula:C15H10O5Atoms:20
Molecular Weight:270.237Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:3
logP:2.5768
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
2-(3,4-dihydroxyphenyl)-8-hydroxy-chromen-4-one
CHEBI:473562
CHEMBL222211
CID11300200