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Name:CHEMBL222539
PubChem ID:9900461
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O4/c16-9-3-1-7(5-10(9)17)13-6-12(19)8-2-4-11(18)14(20)15(8)21-13/h1-6,18,20H,16-17H2
SMILES:Nc1ccc(cc1N)c1cc(=O)c2c(o1)c(O)c(cc2)O

Properties:
Formula:C15H12N2O4Atoms:21
Molecular Weight:284.267Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:4
logP:3.198
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
2-(3,4-diaminophenyl)-7,8-dihydroxy-chromen-4-one
CHEBI:473611
CHEMBL222539
CID9900461