Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6P5WT
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| Ligand Name |
4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
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| Synonyms |
1117684-36-2; AZ12799734; 4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide; AZ 12799734; H6YYY77937; AZ-12799734; 4-[[4-[(2.6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzenesulfonamide; 4-((4-(2,6-Dimethylpyridin-3-yl)oxypyridin-2-yl)amino)benzenesulfonamide; Benzenesulfonamide, 4-((4-((2,6-dimethyl-3-pyridinyl)oxy)-2-pyridinyl)amino)-; 4-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamide; 2wou; SCHEMBL373618; UNII-H6YYY77937; CHEMBL585367; BDBM35955; HY-123900; CS-0086783; EC-000.2535; 4-pyridinoxy-2-anilinopyridine-based compound, 19; Q27468118; ZZF
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| Structure |
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Download2D MOL |
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| Formula |
C18H18N4O3S
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| Canonical SMILES |
CC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N)C
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| InChI |
1S/C18H18N4O3S/c1-12-3-8-17(13(2)21-12)25-15-9-10-20-18(11-15)22-14-4-6-16(7-5-14)26(19,23)24/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)
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| InChIKey |
UEOZXMAOIHDDQE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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