Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L98EGR
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Ligand Name |
Esaxerenone
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Synonyms |
Esaxerenone; 1632006-28-0; CS-3150; XL-550; Esaxerenone [INN]; 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide; N62TGJ04A1; CHEMBL2181932; 1-(2-hydroxyethyl)-4-methyl-N-(4-(methylsulfonyl)phenyl)-5-(2-(trifluoromethyl)phenyl)-1H-pyrrole-3-carboxamide; 1H-Pyrrole-3-carboxamide, 1-(2-hydroxyethyl)-4-methyl-N-(4-(methylsulfonyl)phenyl)-5-(2-(trifluoromethyl)phenyl)-, (5S)-; E6R; Esaxerenone (JAN/INN); ESAXERENONE [JAN]; UNII-N62TGJ04A1; ESAXERENONE [WHO-DD]; GTPL9894; SCHEMBL1381714; DTXSID601336896; GLXC-26595; EX-A2595; BDBM50398059; CS-3150 (Esaxerenone;XL-550); CS-8044; DB15207; CS-3150; XL-550; AC-36169; HY-100471; J3.590.754H; A16925; D10892; Q27284603; (+/-)-1-(2-hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide; 1-(2-hydroxyethyl)-N-(4-methanesulfonylphenyl)-4-methyl-5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide; 880780-76-7
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Structure |
Download2D MOL |
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Formula |
C22H21F3N2O4S
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Canonical SMILES |
CC1=C(N(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)CCO)C3=CC=CC=C3C(F)(F)F
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InChI |
1S/C22H21F3N2O4S/c1-14-18(21(29)26-15-7-9-16(10-8-15)32(2,30)31)13-27(11-12-28)20(14)17-5-3-4-6-19(17)22(23,24)25/h3-10,13,28H,11-12H2,1-2H3,(H,26,29)
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InChIKey |
NOSNHVJANRODGR-UHFFFAOYSA-N
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PubChem Compound ID |
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