Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK23IE
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Ligand Name |
(4beta,8alpha,9r)-6'-Methoxy-10,11-Dihydrocinchonan-9-Ol
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Synonyms |
TCMDC-142003; (4beta,8alpha,9r)-6'-Methoxy-10,11-Dihydrocinchonan-9-Ol; (R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; (R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 522-66-7; CHEMBL531471; ZINC156021; Q27450984; 0BR
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Structure |
Download2D MOL |
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Formula |
C20H26N2O2
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Canonical SMILES |
CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O
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InChI |
1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14+,19-,20+/m0/s1
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InChIKey |
LJOQGZACKSYWCH-FOEVPDMQSA-N
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PubChem Compound ID |
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