Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7LE6V
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Ligand Name |
1-[2-(aminomethyl)phenyl]-N-(3-fluoro-2'-sulfamoylbiphenyl-4-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
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Synonyms |
DPC602; dpc-602; F6NYW6W9FS; 228258-45-5; CHEMBL151939; 1-[2-(aminomethyl)phenyl]-N-(3-fluoro-2'-sulfamoylbiphenyl-4-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide; 1-(2-(Aminomethyl)phenyl)-N-(2'-(aminosulfonyl)-3-fluoro(1,1'-biphenyl)-4-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide; 1H-Pyrazole-5-carboxamide, 1-(2-(aminomethyl)phenyl)-N-(2'-(aminosulfonyl)-3-fluoro(1,1'-biphenyl)-4-yl)-3-(trifluoromethyl)-; UNII-F6NYW6W9FS; SCHEMBL14318599; BDBM50135945; Q27462892; 1-[2-(aminomethyl)phenyl]-N-(3-fluoro-2''-sulfamoylbiphenyl-4-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide; 2-(2-Aminomethyl-phenyl)-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid (3-fluoro-2''-sulfamoyl-biphenyl-4-yl)-amide; 2-[2-(aminomethyl)phenyl]-N-[2-fluoro-4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide; M37
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Structure |
Download2D MOL |
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Formula |
C24H19F4N5O3S
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Canonical SMILES |
C1=CC=C(C(=C1)CN)N2C(=CC(=N2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F
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InChI |
1S/C24H19F4N5O3S/c25-17-11-14(16-6-2-4-8-21(16)37(30,35)36)9-10-18(17)31-23(34)20-12-22(24(26,27)28)32-33(20)19-7-3-1-5-15(19)13-29/h1-12H,13,29H2,(H,31,34)(H2,30,35,36)
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InChIKey |
TYPXEIGMGZWOGB-UHFFFAOYSA-N
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PubChem Compound ID |
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