Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L19WSP
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| Ligand Name |
5-[4-Bromo-2-(2-Chloro-6-Fluorophenyl)-1h-Imidazol-5-Yl]-2-{[4-(Trifluoromethyl)phenyl]ethynyl}pyridine
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| Synonyms |
CHEMBL483894; 5-[4-Bromo-2-(2-Chloro-6-Fluorophenyl)-1h-Imidazol-5-Yl]-2-{[4-(Trifluoromethyl)phenyl]ethynyl}pyridine; BDBM50271083; J3.637.468C; Q27454991; 2-(2-Chloro-6-fluorophenyl)-4-bromo-5-[6-[4-(trifluoromethyl)phenylethynyl]-3-pyridinyl]-1H-imidazole; 4U9; 5-(5-bromo-2-(2-chloro-6-fluorophenyl)-1H-imidazol-4-yl)-2-((4-(trifluoromethyl)phenyl)ethynyl)pyridine; 5-(5-bromo-2-(2-chloro-6-fluorophenyl)-1H-imidazol-4-yl)-2-(2-(4-(trifluoromethyl)phenyl)ethynyl)pyridine
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| Structure |
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Download2D MOL |
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| Formula |
C23H11BrClF4N3
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| Canonical SMILES |
C1=CC(=C(C(=C1)Cl)C2=NC(=C(N2)Br)C3=CN=C(C=C3)C#CC4=CC=C(C=C4)C(F)(F)F)F
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| InChI |
1S/C23H11BrClF4N3/c24-21-20(31-22(32-21)19-17(25)2-1-3-18(19)26)14-7-11-16(30-12-14)10-6-13-4-8-15(9-5-13)23(27,28)29/h1-5,7-9,11-12H,(H,31,32)
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| InChIKey |
KPXLXMUZOLULFL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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