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

Drug Details

add
Name:CHEMBL1276872
PubChem ID:51348634
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN3OS/c19-16-9-8-12(10-20-16)11-24-18-22-21-17(23-18)15-7-3-5-13-4-1-2-6-14(13)15/h1-10H,11H2
SMILES:Clc1ccc(cn1)CSc1nnc(o1)c1cccc2c1cccc2

Properties:
Formula:C18H12ClN3OSAtoms:24
Molecular Weight:353.825Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.2305
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:812843
CHEMBL1276872