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Name:CHEMBL156248
PubChem ID:44371167
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7F2NO2S/c14-10-5-4-9(6-11(10)15)19-13(18)12-3-1-2-8(7-17)16-12/h1-7H
SMILES:O=Cc1cccc(n1)C(=O)Sc1ccc(c(c1)F)F

Properties:
Formula:C13H7F2NO2SAtoms:19
Molecular Weight:279.262Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.1048
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360768
CHEMBL156248