Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1QSW0
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Ligand Name |
N-[(1R)-1-[4-(acetylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenylpyrazole-3-carboxamide
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Synonyms |
CHEMBL4588817; BDBM50519134; K52
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Structure |
Download2D MOL |
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Formula |
C21H22N4O4S
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Canonical SMILES |
CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)C)NC(=O)C2=CC(=NN2C)C3=CC=CC=C3
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InChI |
1S/C21H22N4O4S/c1-14(16-9-11-18(12-10-16)30(28,29)24-15(2)26)22-21(27)20-13-19(23-25(20)3)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,22,27)(H,24,26)/t14-/m1/s1
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InChIKey |
ALORMMGXOAQIFS-CQSZACIVSA-N
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PubChem Compound ID |
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