Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC15QZ
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| Ligand Name |
2,4-Thiazolidiinedione, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-(9CL)
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| Synonyms |
S-Rosiglitazone; Rosiglitazone, (S)-; Rosiglitazone, (-)-; 6L2K7RBQ5H; (-)-rosiglitazone; UNII-6L2K7RBQ5H; SB-206846; CHEBI:50125; (5S)-5-((4-(2-(Methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione; 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2-(METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]-(9CL); 2,4-Thiazolidinedione, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, (5S)-; 2,4-Thiazolidinedione, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, (S)-; 163860-15-9; (5S)-5-[[4-[2-(Methyl-pyridin-2-ylamino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; (S)-rosiglitazone; BIDD:GT0314; CHEMBL121106; SCHEMBL2355017; BRL49653; ROSIGLITAZONE; ZINC968328; Q27104750; (5S)-5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione; (5S)-5-[4-[2-[Methyl(2-pyridyl)amino]ethoxy]benzyl]thiazolidine-2,4-dione
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| Structure |
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Download2D MOL |
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| Formula |
C18H19N3O3S
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| Canonical SMILES |
CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3
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| InChI |
1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)/t15-/m0/s1
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| InChIKey |
YASAKCUCGLMORW-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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