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Name:CHEMBL351136
PubChem ID:44371180
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H6Cl3NO2S/c14-7-4-9(15)12(10(16)5-7)20-13(19)11-3-1-2-8(6-18)17-11/h1-6H
SMILES:O=Cc1cccc(n1)C(=O)Sc1c(Cl)cc(cc1Cl)Cl

Properties:
Formula:C13H6Cl3NO2SAtoms:20
Molecular Weight:346.616Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.7868
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360801
CHEMBL351136