Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8J7GO
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| Ligand Name |
(2S)-3-(4-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy}-2-methylphenyl)-2-ethoxypropanoic acid
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| Synonyms |
(2S)-3-(4-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy}-2-methylphenyl)-2-ethoxypropanoic acid; SCHEMBL3369875; Q27458962; (2S)-3-{4-[2-(4-chloro-phenyl)-thiazol-4-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid; 3-{4-[2-(4-Chloro-phenyl)-thiazol-4-ylmethoxy]-2-methyl-phenyl}-2-(S)-ethoxy-propionic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H22ClNO4S
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| Canonical SMILES |
CCOC(CC1=C(C=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C)C(=O)O
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| InChI |
1S/C22H22ClNO4S/c1-3-27-20(22(25)26)11-16-6-9-19(10-14(16)2)28-12-18-13-29-21(24-18)15-4-7-17(23)8-5-15/h4-10,13,20H,3,11-12H2,1-2H3,(H,25,26)/t20-/m0/s1
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| InChIKey |
OTUKSARQRIIQDU-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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