Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2H0BO
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| Ligand Name |
(1R,2S,4R)-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
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| Synonyms |
(1R,2S,4R)-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide; 7EI
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| Structure |
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Download2D MOL |
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| Formula |
C34H37F3N2O6S
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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)OCCN5CCCCC5)C6=CC=C(C=C6)O
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| InChI |
1S/C34H37F3N2O6S/c1-43-27-15-9-25(10-16-27)39(22-34(35,36)37)46(41,42)30-21-29-31(23-5-11-26(40)12-6-23)32(33(30)45-29)24-7-13-28(14-8-24)44-20-19-38-17-3-2-4-18-38/h5-16,29-30,33,40H,2-4,17-22H2,1H3/t29-,30+,33+/m1/s1
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| InChIKey |
DTMWTIIYQBRXHW-ROCBYOHGSA-N
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| PubChem Compound ID | ||||
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