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Name:CHEMBL225572
PubChem ID:10131832
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O4/c1-10-20-13-6-4-11(8-14(13)21-10)17-9-15(22)12-5-7-16(23-2)19(24-3)18(12)25-17/h4-9H,1-3H3,(H,20,21)
SMILES:COc1c(OC)ccc2c1oc(cc2=O)c1ccc2c(c1)[nH]c(n2)C

Properties:
Formula:C19H16N2O4Atoms:25
Molecular Weight:336.341Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.6619
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
7,8-dimethoxy-2-(2-methyl-3H-benzoimidazol-5-yl)chromen-4-one
CHEBI:473637
CHEMBL225572
CID10131832