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Inhibitor Report for: CHEMBL3125351

General
Type Quinoline, Indole
Chemical_Nomenclature 2-(1H-indol-3-yl)-6-nitro-4-phenylquinoline
Canonical SMILES C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54
InChI InChI=1S/C23H15N3O2/c27-26(28)16-10-11-22-19(12-16)18(15-6-2-1-3-7-15)13-23(25-22)20-14-24-21-9-5-4-8-17(20)21/h1-14,24H
InChIKey LQGHUZLZFHCQPO-UHFFFAOYSA-N
Other name(s) GTPL8603 ; BDBM50449284 ; Compound 10l [PMID: 24556381] ; 2-(1H-indol-3-yl)-6-nitro-4-phenylquinoline
________________________________________________________________________________________________
MW|365.38
Formula|C23H15N3O2
CAS_number|
PubChem|76318115
UniChem|LQGHUZLZFHCQPO-UHFFFAOYSA-N
IUPHAR|8603
Wikipedia|

Target
Families | CHEMBL3125351 ligand of proteins in family: Cholesterol_esterase
Protein | pig-i3ltk9

References:
Search PubMed for references concerning: CHEMBL3125351
    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