Inhibitor

Bibliography

Biblio print

Tree Display

AceDB Schema

XML Display

Feedback

Inhibitor Report for: CHEMBL3125346

General
Type Quinoline
Chemical_Nomenclature 6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline
Canonical SMILES C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54
InChI InChI=1S/C23H15ClN2/c24-16-10-11-22-19(12-16)18(15-6-2-1-3-7-15)13-23(26-22)20-14-25-21-9-5-4-8-17(20)21/h1-14,25H
InChIKey LTUZPODERZUPRD-UHFFFAOYSA-N
Other name(s) CHEMBL3125346 ; GTPL8602 ; BDBM50449286 ; NSC748516 ; NSC-748516 ; Compound 10f [PMID: 24556381]
________________________________________________________________________________________________
MW|354.83
Formula|C23H15ClN2
CAS_number|
PubChem|54613196
UniChem|LTUZPODERZUPRD-UHFFFAOYSA-N
IUPHAR|8602
Wikipedia|

Target
Families | CHEMBL3125346 ligand of proteins in family: Cholesterol_esterase
Protein | pig-i3ltk9

References:
Search PubMed for references concerning: CHEMBL3125346
    Title: Synthesis and evaluation of 2-(1H-indol-3-yl)-4-phenylquinolines as inhibitors of cholesterol esterase
    Muscia GC, Hautmann S, Buldain GY, Asis SE, Gutschow M
    Ref: Bioorganic & Medicinal Chemistry Lett, 24:1545, 2014 : PubMed