Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3AC1B
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Ligand Name |
2-Oxo-2-[(4-Sulfamoylphenyl)amino]ethyl 7,8,9,10-Tetrahydro-6h-Cyclohepta[b]quinoline-11-Carboxylate
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Synonyms |
2-Oxo-2-[(4-Sulfamoylphenyl)amino]ethyl 7,8,9,10-Tetrahydro-6h-Cyclohepta[b]quinoline-11-Carboxylate; 3wf8; Oprea1_321189; ZINC9631042; AKOS002451461; AB00722898-01; Q27460168
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Structure |
Download2D MOL |
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Formula |
C23H23N3O5S
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Canonical SMILES |
C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
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InChI |
1S/C23H23N3O5S/c24-32(29,30)16-12-10-15(11-13-16)25-21(27)14-31-23(28)22-17-6-2-1-3-8-19(17)26-20-9-5-4-7-18(20)22/h4-5,7,9-13H,1-3,6,8,14H2,(H,25,27)(H2,24,29,30)
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InChIKey |
CZNAHALNBRNZRG-UHFFFAOYSA-N
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PubChem Compound ID |
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