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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17F3N6O2
Molecular Weight 394.3511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMANIXIL

SMILES

CC1(C)CN(C(=O)N1)C2=NC=C(C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(N)=N2

InChI

InChIKey=FUSNOPLQVRUIIM-UHFFFAOYSA-N
InChI=1S/C17H17F3N6O2/c1-16(2)8-26(15(28)25-16)14-22-7-11(12(21)24-14)13(27)23-10-5-3-4-9(6-10)17(18,19)20/h3-7H,8H2,1-2H3,(H,23,27)(H,25,28)(H2,21,22,24)

HIDE SMILES / InChI

Molecular Formula C17H17F3N6O2
Molecular Weight 394.3511
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Imanixil (also known as HOE-402) was developed as a potent cholesterol-lowering compound, which inhibits VLDL production, and consequently attenuates atherosclerosis development. This drug participated in phase I clinical trial for the treatment of hyperlipidemia, however, this study was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Hypolipidemic activity of HOE-402 is mediated by stimulation of the LDL receptor pathway.
1993 Jul
Cholesterol lowering action of HOE 402 in the normolipidemic and hypercholesterolemic golden Syrian hamster.
1996 Jan 5
HOE 402 lowers serum cholesterol levels by reducing VLDL-lipid production, and not by induction of the LDL receptor, and reduces atherosclerosis in wild-type and LDL receptor-deficient mice.
2002 May 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:48:32 GMT 2023
Edited
by admin
on Sat Dec 16 16:48:32 GMT 2023
Record UNII
8892KM4U61
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMANIXIL
INN  
INN  
Official Name English
4-AMINO-2-(4,4-DIMETHYL-2-OXO-1-IMIDAZOLIDINYL)-A,A,A-TRIFLUORO-5-PYRIMIDINECARBOXY-M-TOLUIDIDE
Common Name English
imanixil [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29703
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
Code System Code Type Description
SMS_ID
100000083914
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
NCI_THESAURUS
C65890
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
INN
5712
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
PUBCHEM
216289
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30997116
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
CAS
75689-93-9
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
FDA UNII
8892KM4U61
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104863
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
EVMPD
SUB08138MIG
Created by admin on Sat Dec 16 16:48:32 GMT 2023 , Edited by admin on Sat Dec 16 16:48:32 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY