Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3HAI5
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| Ligand Name |
(3r)-3-({2-Benzyl-6-[(3r,4s)-3-Hydroxy-4-Methoxypyrrolidin-1-Yl]pyridin-3-Yl}ethynyl)-1-Azabicyclo[2.2.2]octan-3-Ol
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| Synonyms |
CHEMBL258717; (3r)-3-({2-Benzyl-6-[(3r,4s)-3-Hydroxy-4-Methoxypyrrolidin-1-Yl]pyridin-3-Yl}ethynyl)-1-Azabicyclo[2.2.2]octan-3-Ol; E5S; E-5700; SCHEMBL6376421; BDBM50208574; Q27459853; (3R)-3-[2-[2-Benzyl-6-[(3R,4S)-3-hydroxy-4-methoxy-pyrrolidin-1-yl]-3-pyridyl]ethynyl]quinuclidin-3-ol; (3R)-3-[2-Benzyl-6-[(3R,4S)-3-hydroxy-4-methoxypyrrolidine-1-yl)-3-pyridyl]ethynyl-3-quinuclidinol; (R)-3-((2-benzyl-6-((3R,4S)-3-hydroxy-4-methoxypyrrolidin-1-yl)pyridin-3-yl)ethynyl)quinuclidin-3-ol; (R)-3-(2-(2-benzyl-6-((3R,4S)-3-hydroxy-4-methoxypyrrolidin-1-yl)pyridin-3-yl)ethynyl)quinuclidin-3-ol; {(3R)-3-[[2-Benzyl-6-[(3R,4S)-3-hydroxy-4-methoxypyrrolidin-1-yl]pyridin-3-yl]ethynyl]quinuclidin-3-ol mono-hydradte}
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| Structure |
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Download2D MOL |
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| Formula |
C26H31N3O3
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| Canonical SMILES |
COC1CN(CC1O)C2=NC(=C(C=C2)C#CC3(CN4CCC3CC4)O)CC5=CC=CC=C5
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| InChI |
1S/C26H31N3O3/c1-32-24-17-29(16-23(24)30)25-8-7-20(22(27-25)15-19-5-3-2-4-6-19)9-12-26(31)18-28-13-10-21(26)11-14-28/h2-8,21,23-24,30-31H,10-11,13-18H2,1H3/t23-,24+,26-/m1/s1
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| InChIKey |
NDEOTZXSBKCQLS-RMTZWNOUSA-N
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| PubChem Compound ID | ||||
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