Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8E3CD
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| Ligand Name |
5-bromo-N-(4-hydroxy[1,1'-biphenyl]-3-yl)-2-methoxybenzene-1-sulfonamide
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| Synonyms |
CHEMBL4443499; 5-bromo-N-(4-hydroxy[1,1'-biphenyl]-3-yl)-2-methoxybenzene-1-sulfonamide; BDBM50531124; Q1J
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| Structure |
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Download2D MOL |
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| Formula |
C19H16BrNO4S
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| Canonical SMILES |
COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)O
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| InChI |
1S/C19H16BrNO4S/c1-25-18-10-8-15(20)12-19(18)26(23,24)21-16-11-14(7-9-17(16)22)13-5-3-2-4-6-13/h2-12,21-22H,1H3
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| InChIKey |
LSOYIZUYLCYRNG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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