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Name:CHEMBL373745
PubChem ID:10290907
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10N2O6/c20-11-4-2-8-12(21)6-13(25-15(8)14(11)22)7-1-3-9-10(5-7)19-17(24)16(23)18-9/h1-6,20,22H,(H,18,23)(H,19,24)
SMILES:Oc1ccc2c(c1O)oc(cc2=O)c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2

Properties:
Formula:C17H10N2O6Atoms:25
Molecular Weight:338.271Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:4
logP:1.401
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
6-(7,8-dihydroxy-4-oxo-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione
CHEBI:473564
CHEMBL373745
CID10290907