Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L68JPU
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Ligand Name |
(R)-4-(6,7-Dihydroxy-1-Phenyl-3,4-Tetrahydroisoquinoline-1h-2-Carbonyl)benzenesulfonamide
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Synonyms |
(R)-4-(6,7-Dihydroxy-1-Phenyl-3,4-Tetrahydroisoquinoline-1h-2-Carbonyl)benzenesulfonamide; CHEMBL4068642; 8F2
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Structure |
Download2D MOL |
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Formula |
C22H20N2O5S
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Canonical SMILES |
C1CN(C(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N
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InChI |
1S/C22H20N2O5S/c23-30(28,29)17-8-6-15(7-9-17)22(27)24-11-10-16-12-19(25)20(26)13-18(16)21(24)14-4-2-1-3-5-14/h1-9,12-13,21,25-26H,10-11H2,(H2,23,28,29)/t21-/m1/s1
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InChIKey |
UBKCMPKCMMEDIG-OAQYLSRUSA-N
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PubChem Compound ID |
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