Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA9IM3
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| Ligand Name |
(E)-3-[4-[(1R,3R)-6-hydroxy-3-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3775378; BDBM50153658
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| Structure |
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Download2D MOL |
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| Formula |
C23H27NO3
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| Canonical SMILES |
CC1CC2=C(C=CC(=C2)O)C(N1CC(C)C)C3=CC=C(C=C3)C=CC(=O)O
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| InChI |
1S/C23H27NO3/c1-15(2)14-24-16(3)12-19-13-20(25)9-10-21(19)23(24)18-7-4-17(5-8-18)6-11-22(26)27/h4-11,13,15-16,23,25H,12,14H2,1-3H3,(H,26,27)/b11-6+/t16-,23-/m1/s1
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| InChIKey |
WHZIOQODOSOYPX-DGIIRHPGSA-N
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| PubChem Compound ID | ||||
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