Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1AZ5I
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Ligand Name |
(2~{R})-2-[[4-[[4-methoxy-2-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid
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Synonyms |
CHEMBL5077503; (2~{R})-2-[[4-[[4-methoxy-2-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid; TK9; BDBM50583626; ZINC575440733
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Structure |
Download2D MOL |
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Formula |
C21H22F3NO4
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Canonical SMILES |
CCC(CC1=CC=C(C=C1)C(=O)NCC2=C(C=C(C=C2)OC)C(F)(F)F)C(=O)O
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InChI |
1S/C21H22F3NO4/c1-3-14(20(27)28)10-13-4-6-15(7-5-13)19(26)25-12-16-8-9-17(29-2)11-18(16)21(22,23)24/h4-9,11,14H,3,10,12H2,1-2H3,(H,25,26)(H,27,28)/t14-/m1/s1
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InChIKey |
VPAHYLNIDWFBPW-CQSZACIVSA-N
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PubChem Compound ID |
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