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Name:CHEMBL222547
PubChem ID:9880186
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O4/c1-22-15-6-4-11-14(21)8-16(24-17(11)18(15)23-2)10-3-5-12-13(7-10)20-9-19-12/h3-9H,1-2H3,(H,19,20)
SMILES:COc1c(OC)ccc2c1oc(cc2=O)c1ccc2c(c1)[nH]cn2

Properties:
Formula:C18H14N2O4Atoms:24
Molecular Weight:322.315Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.3535
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
2-(3H-benzoimidazol-5-yl)-7,8-dimethoxy-chromen-4-one
CHEBI:473618
CHEMBL222547
CID9880186