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
Stucture :
Protein : pig-i3ltk9
References (1)
| Title : Synthesis and evaluation of 2-(1H-indol-3-yl)-4-phenylquinolines as inhibitors of cholesterol esterase - Muscia_2014_Bioorg.Med.Chem.Lett_24_1545 |
| Author(s) : Muscia GC , Hautmann S , Buldain GY , Asis SE , Gutschow M |
| Ref : Bioorganic & Medicinal Chemistry Lett , 24 :1545 , 2014 |
| Abstract : Muscia_2014_Bioorg.Med.Chem.Lett_24_1545 |
| ESTHER : Muscia_2014_Bioorg.Med.Chem.Lett_24_1545 |
| PubMedSearch : Muscia_2014_Bioorg.Med.Chem.Lett_24_1545 |
| PubMedID: 24556381 |