Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4UXG0
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| Ligand Name |
4-[[(1~{s})-6,7-Bis(Oxidanyl)-1-Phenyl-3,4-Dihydro-1~{h}-Isoquinolin-2-Yl]carbonyl]benzenesulfonamide
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| Synonyms |
4-[[(1~{s})-6,7-Bis(Oxidanyl)-1-Phenyl-3,4-Dihydro-1~{h}-Isoquinolin-2-Yl]carbonyl]benzenesulfonamide; CHEMBL4095957; 8F3
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| Structure |
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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-/m0/s1
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| InChIKey |
UBKCMPKCMMEDIG-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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