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

Drug Details

add
Name:CHEMBL154764
PubChem ID:44371191
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8ClNO2S/c14-9-3-1-5-11(7-9)18-13(17)12-6-2-4-10(8-16)15-12/h1-8H
SMILES:O=Cc1cccc(n1)C(=O)Sc1cccc(c1)Cl

Properties:
Formula:C13H8ClNO2SAtoms:18
Molecular Weight:277.726Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.48
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:360826
CHEMBL154764