Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6XY8O
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| Ligand Name |
(3-{4-[2-(2,4-Dichloro-Phenoxy)-Ethylcarbamoyl]-5-Phenyl-Isoxazol-3-Yl}-Phenyl)-Acetic Acid
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| Synonyms |
870194-96-0; Benzeneacetic acid, 3-[4-[[[2-(2,4-dichlorophenoxy)ethyl]amino]carbonyl; (3-{4-[2-(2,4-Dichloro-Phenoxy)-Ethylcarbamoyl]-5-Phenyl-Isoxazol-3-Yl}-Phenyl)-Acetic Acid; trisubstituted isoxazole, 17d; CHEMBL374078; SCHEMBL3452473; BDBM28769; GNI; Q27460808; (5-{4-[2-(2,4-Dichloro-phenoxy)-ethyl-carbamoyl]-5-phenyl-isoxazol-3-yl}-phenyl)-acetic acid; 2-[3-(4-{[2-(2,4-dichlorophenoxy)ethyl]carbamoyl}-5-phenyl-1,2-oxazol-3-yl)phenyl]acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C26H20Cl2N2O5
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=CC(=C3)CC(=O)O)C(=O)NCCOC4=C(C=C(C=C4)Cl)Cl
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| InChI |
1S/C26H20Cl2N2O5/c27-19-9-10-21(20(28)15-19)34-12-11-29-26(33)23-24(18-8-4-5-16(13-18)14-22(31)32)30-35-25(23)17-6-2-1-3-7-17/h1-10,13,15H,11-12,14H2,(H,29,33)(H,31,32)
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| InChIKey |
HINPKGVWVQYESB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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