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Name:CHEMBL426182
PubChem ID:9858278
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9ClO6/c16-11-12(20)7-2-4-9(18)13(21)15(7)22-14(11)6-1-3-8(17)10(19)5-6/h1-5,17-19,21H
SMILES:Oc1cc(ccc1O)c1oc2c(O)c(O)ccc2c(=O)c1Cl

Properties:
Formula:C15H9ClO6Atoms:22
Molecular Weight:320.681Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:4
logP:2.9358
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-chloro-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-chromen-4-one
CHEBI:473593
CHEMBL426182
CID9858278