Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB1Z2F
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| Ligand Name |
(E)-3-[4-[(1R)-6-hydroxy-5-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3774774; BDBM50153702
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| Structure |
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Download2D MOL |
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| Formula |
C23H27NO3
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| Canonical SMILES |
CC1=C(C=CC2=C1CCN(C2C3=CC=C(C=C3)C=CC(=O)O)CC(C)C)O
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| InChI |
1S/C23H27NO3/c1-15(2)14-24-13-12-19-16(3)21(25)10-9-20(19)23(24)18-7-4-17(5-8-18)6-11-22(26)27/h4-11,15,23,25H,12-14H2,1-3H3,(H,26,27)/b11-6+/t23-/m1/s1
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| InChIKey |
GXHVLFQIBPXKMS-ZWPAVUJESA-N
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| PubChem Compound ID | ||||
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