Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2W9EB
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| Ligand Name |
(2-{[(4-Bromo-2-Fluorobenzyl)amino]carbonyl}-5-Chlorophenoxy)acetic Acid
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| Synonyms |
IDD388; (2-{[(4-Bromo-2-Fluorobenzyl)amino]carbonyl}-5-Chlorophenoxy)acetic Acid; 314297-26-2; 141443-09-6; 2-(2-((4-bromo-2-fluorobenzyl)carbamoyl)-5-chlorophenoxy)acetic acid; 2-[2-[(4-bromo-2-fluorophenyl)methylcarbamoyl]-5-chlorophenoxy]acetic acid; SCHEMBL5466266; CHEMBL1230062; BDBM16238; IDD 388; IDD-388; DB07028; Q27095943; {2-[(4-bromo-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid; [2-(4-bromo-2-fluoro-benzylcarbamoyl)-5-chloro-phenoxy]-acetic acid; 2-(2-{[(4-bromo-2-fluorophenyl)methyl]carbamoyl}-5-chlorophenoxy)acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C16H12BrClFNO4
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)OCC(=O)O)C(=O)NCC2=C(C=C(C=C2)Br)F
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| InChI |
1S/C16H12BrClFNO4/c17-10-2-1-9(13(19)5-10)7-20-16(23)12-4-3-11(18)6-14(12)24-8-15(21)22/h1-6H,7-8H2,(H,20,23)(H,21,22)
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| InChIKey |
ZLIGBZRXAQNUFO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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