Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCN6X2
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| Ligand Name |
(1R,2S,4R,5R,6R)-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-(4-propoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
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| Synonyms |
(1R,2S,4R,5R,6R)-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-(4-propoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C36H41F3N2O6S
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| Canonical SMILES |
COC1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)C4=CC=C(C=C4)OCCCCN5CCCCC5)C6=CC=C(C=C6)O
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| InChI |
1S/C36H41F3N2O6S/c1-45-29-17-11-27(12-18-29)41(24-36(37,38)39)48(43,44)32-23-31-33(25-7-13-28(42)14-8-25)34(35(32)47-31)26-9-15-30(16-10-26)46-22-6-5-21-40-19-3-2-4-20-40/h7-18,31-32,35,42H,2-6,19-24H2,1H3/t31-,32+,35+/m1/s1
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| InChIKey |
BHYZLTYPLFWOQZ-RASJINCSSA-N
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| PubChem Compound ID | ||||
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