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Name:CHEMBL421835
PubChem ID:44371150
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8Cl2N2O2/c14-10-5-4-8(6-11(10)15)17-13(19)12-3-1-2-9(7-18)16-12/h1-7H,(H,17,19)
SMILES:O=Cc1cccc(n1)C(=O)Nc1ccc(c(c1)Cl)Cl

Properties:
Formula:C13H8Cl2N2O2Atoms:19
Molecular Weight:295.121Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.5262
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360723
CHEMBL421835