Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7GS9O
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Ligand Name |
{3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid
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Synonyms |
KB-141; 219691-94-8; M5P363AFVC; CHEMBL41036; IH-5; 2-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetic acid; {3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid; 3,5-Dichloro-4-(4-hydroxy-3-isopropylphenoxy)benzeneacetic acid; Benzeneacetic acid, 3,5-dichloro-4-(4-hydroxy-3-(1-methylethyl)phenoxy)-; Kb 141; 1nax; IH5; UNII-M5P363AFVC; SCHEMBL282382; GTPL2638; BDBM18869; KB141; ZINC3816405; DB03176; DB-089499; Q27096370; 3,5-dichloro-4-(4-hydroxy-3-isopropylphenoxy)phenylacetic acid; 2-{3,5-dichloro-4-[4-hydroxy-3-(propan-2-yl)phenoxy]phenyl}acetic acid
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Structure |
Download2D MOL |
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Formula |
C17H16Cl2O4
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Canonical SMILES |
CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)CC(=O)O)Cl)O
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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)
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InChIKey |
OZYQIQVPUZANTM-UHFFFAOYSA-N
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PubChem Compound ID |
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