Details
Stereochemistry | RACEMIC |
Molecular Formula | C19H20N2O4S.ClH |
Molecular Weight | 408.899 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(O)C1=CC=C(CCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=C1
InChI
InChIKey=SBHOQYCDAHAMDW-UHFFFAOYSA-N
InChI=1S/C19H20N2O4S.ClH/c1-12(22)14-4-5-15(20-11-14)8-9-25-16-6-2-13(3-7-16)10-17-18(23)21-19(24)26-17;/h2-7,11-12,17,22H,8-10H2,1H3,(H,21,23,24);1H
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/8978836
Sources: https://www.ncbi.nlm.nih.gov/pubmed/8978836
Hydroxypioglitazone (M-IV) is an active metabolite of the peroxisome proliferator-activated receptor γ (PPARγ) agonist pioglitazone. Experiments in vitro have shown that hydroxypioglitazone was more efficient than the parent drug in stimulating lipid synthesis.
Approval Year
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/16/1770
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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100000182338
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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146062-46-6
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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SUB196366
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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86748889
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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C174935
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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WN9K42SAM6
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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GH-66
Created by
admin on Sat Dec 16 14:28:09 UTC 2023 , Edited by admin on Sat Dec 16 14:28:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD