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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16Cl2O4
Molecular Weight 355.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KB-141

SMILES

CC(C)C1=CC(OC2=C(Cl)C=C(CC(O)=O)C=C2Cl)=CC=C1O

InChI

InChIKey=OZYQIQVPUZANTM-UHFFFAOYSA-N
InChI=1S/C17H16Cl2O4/c1-9(2)12-8-11(3-4-15(12)20)23-17-13(18)5-10(6-14(17)19)7-16(21)22/h3-6,8-9,20H,7H2,1-2H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Selective thyroid hormone receptor-beta activation: a strategy for reduction of weight, cholesterol, and lipoprotein (a) with reduced cardiovascular liability.
2003 Aug 19
Name Type Language
KB-141
Common Name English
BENZENEACETIC ACID, 3,5-DICHLORO-4-(4-HYDROXY-3-(1-METHYLETHYL)PHENOXY)-
Systematic Name English
3,5-DICHLORO-4-(4-HYDROXY-3-ISOPROPYLPHENOXY)BENZENEACETIC ACID
Systematic Name English
IH-5
Code English
Code System Code Type Description
PUBCHEM
9863447
Created by admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
PRIMARY
CAS
219691-94-8
Created by admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
PRIMARY
FDA UNII
M5P363AFVC
Created by admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
PRIMARY
DRUG BANK
DB03176
Created by admin on Sat Dec 16 08:02:39 UTC 2023 , Edited by admin on Sat Dec 16 08:02:39 UTC 2023
PRIMARY