Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF0AB2
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| Ligand Name |
(E)-3-[4-[(1R)-6-hydroxy-1-methyl-2-(2-methylpropyl)-3,4-dihydroisoquinolin-1-yl]phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3774494; BDBM50153705
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| Structure |
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Download2D MOL |
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| Formula |
C23H27NO3
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| Canonical SMILES |
CC(C)CN1CCC2=C(C1(C)C3=CC=C(C=C3)C=CC(=O)O)C=CC(=C2)O
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| InChI |
1S/C23H27NO3/c1-16(2)15-24-13-12-18-14-20(25)9-10-21(18)23(24,3)19-7-4-17(5-8-19)6-11-22(26)27/h4-11,14,16,25H,12-13,15H2,1-3H3,(H,26,27)/b11-6+/t23-/m1/s1
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| InChIKey |
WIYPHWOCUFWQTJ-ZWPAVUJESA-N
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| PubChem Compound ID | ||||
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