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Name:CHEMBL390725
PubChem ID:9857287
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10N2O4/c19-12-4-2-9-13(20)6-14(22-16(9)15(12)21)8-1-3-10-11(5-8)18-7-17-10/h1-7,19,21H,(H,17,18)
SMILES:Oc1ccc2c(c1O)oc(cc2=O)c1ccc2c(c1)[nH]cn2

Properties:
Formula:C16H10N2O4Atoms:22
Molecular Weight:294.262Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:3
logP:2.7475
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
2-(3H-benzoimidazol-5-yl)-7,8-dihydroxy-chromen-4-one
CHEBI:473624
CHEMBL390725
CID9857287