Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4JRH2
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| Ligand Name |
(1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-N-{4-[3-(piperidin-1-yl)propoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
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| Synonyms |
(1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-N-{4-[3-(piperidin-1-yl)propoxy]phenyl}-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 |
C34H37F3N2O6S
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| Canonical SMILES |
C1CCN(CC1)CCCOC2=CC=C(C=C2)N(CC(F)(F)F)S(=O)(=O)C3CC4C(=C(C3O4)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O
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| InChI |
1S/C34H37F3N2O6S/c35-34(36,37)22-39(25-9-15-28(16-10-25)44-20-4-19-38-17-2-1-3-18-38)46(42,43)30-21-29-31(23-5-11-26(40)12-6-23)32(33(30)45-29)24-7-13-27(41)14-8-24/h5-16,29-30,33,40-41H,1-4,17-22H2/t29-,30+,33+/m0/s1
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| InChIKey |
JOYBDOPCMKMEKG-AARCXHMLSA-N
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| PubChem Compound ID | ||||
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