Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L58VXP
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Ligand Name |
ROR|At inverse agonist 14
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Synonyms |
ROR; At inverse agonist 14; CHEMBL4760466; (2S)-N-[(6aS,7R,9aS)-9a-[(4-fluorophenyl)sulfonyl]-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6,6a,7,8,9,9a-hexahydro-5H-cyclopenta[f]quinolin-7-yl]-2-hydroxy-2-methyl-3-(methylsulfonyl)propanamide; SCHEMBL23675136; BDBM50557809; HY-132195; CS-0173206; YDY
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Structure |
Download2D MOL |
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Formula |
C26H26F8N2O6S2
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Canonical SMILES |
CC(CS(=O)(=O)C)(C(=O)NC1CCC2(C1CCC3=C2C=CC(=N3)C(C(F)(F)F)(C(F)(F)F)F)S(=O)(=O)C4=CC=C(C=C4)F)O
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InChI |
1S/C26H26F8N2O6S2/c1-22(38,13-43(2,39)40)21(37)36-19-11-12-23(44(41,42)15-5-3-14(27)4-6-15)16(19)7-9-18-17(23)8-10-20(35-18)24(28,25(29,30)31)26(32,33)34/h3-6,8,10,16,19,38H,7,9,11-13H2,1-2H3,(H,36,37)/t16-,19+,22+,23-/m0/s1
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InChIKey |
ABWRUZQNZVGUGR-SYMSJMEQSA-N
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PubChem Compound ID |
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