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Name:CHEMBL222757
PubChem ID:9815161
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10N2O5/c19-11-4-2-8-12(20)6-13(23-15(8)14(11)21)7-1-3-9-10(5-7)18-16(22)17-9/h1-6,19,21H,(H2,17,18,22)
SMILES:O=c1[nH]c2c([nH]1)ccc(c2)c1cc(=O)c2c(o1)c(O)c(cc2)O

Properties:
Formula:C16H10N2O5Atoms:23
Molecular Weight:310.261Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:4
logP:2.0408
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
5-(7,8-dihydroxy-4-oxo-chromen-2-yl)-1,3-dihydrobenzoimidazol-2-one
CHEBI:473636
CHEMBL222757
CID9815161