Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L17HXN
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| Ligand Name |
{2-[(4-Bromo-2,3,5,6-Tetrafluorobenzyl)carbamoyl]-5-Chlorophenoxy}acetic Acid
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| Synonyms |
{2-[(4-Bromo-2,3,5,6-Tetrafluorobenzyl)carbamoyl]-5-Chlorophenoxy}acetic Acid; 1WX; BDBM104022; MK319; Q27452528
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| Structure |
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Download2D MOL |
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| Formula |
C16H9BrClF4NO4
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)OCC(=O)O)C(=O)NCC2=C(C(=C(C(=C2F)F)Br)F)F
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| InChI |
1S/C16H9BrClF4NO4/c17-11-14(21)12(19)8(13(20)15(11)22)4-23-16(26)7-2-1-6(18)3-9(7)27-5-10(24)25/h1-3H,4-5H2,(H,23,26)(H,24,25)
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| InChIKey |
KHMHPWZCDNMQKJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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