Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL347642
PubChem ID:44371243
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8FNO2S/c14-9-4-6-11(7-5-9)18-13(17)12-3-1-2-10(8-16)15-12/h1-8H
SMILES:O=Cc1cccc(n1)C(=O)Sc1ccc(cc1)F

Properties:
Formula:C13H8FNO2SAtoms:18
Molecular Weight:261.272Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.9657
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360941
CHEMBL347642