Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0P5BC
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Ligand Name |
4-(6-Methoxy-3,4-Dihydroisoquinolin-1-Yl)benzenesulfonamide
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Synonyms |
CHEMBL2048925; 4-(6-Methoxy-3,4-Dihydroisoquinolin-1-Yl)benzenesulfonamide; BDBM50386723; Q27451070; 0FZ
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Structure |
Download2D MOL |
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Formula |
C16H16N2O3S
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Canonical SMILES |
COC1=CC2=C(C=C1)C(=NCC2)C3=CC=C(C=C3)S(=O)(=O)N
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InChI |
1S/C16H16N2O3S/c1-21-13-4-7-15-12(10-13)8-9-18-16(15)11-2-5-14(6-3-11)22(17,19)20/h2-7,10H,8-9H2,1H3,(H2,17,19,20)
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InChIKey |
RZQVMYVIRNCVDY-UHFFFAOYSA-N
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PubChem Compound ID |
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