Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2SP9N
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| Ligand Name |
(E)-3-[4-[(1R)-6-hydroxy-2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3775824; BDBM50153707
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| Structure |
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Download2D MOL |
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| Formula |
C22H25NO3
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| Canonical SMILES |
CC(C)CN1CCC2=C(C1C3=CC=C(C=C3)C=CC(=O)O)C=CC(=C2)O
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| InChI |
1S/C22H25NO3/c1-15(2)14-23-12-11-18-13-19(24)8-9-20(18)22(23)17-6-3-16(4-7-17)5-10-21(25)26/h3-10,13,15,22,24H,11-12,14H2,1-2H3,(H,25,26)/b10-5+/t22-/m1/s1
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| InChIKey |
PRJBEVDNTURUGU-YHEXHBFFSA-N
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| PubChem Compound ID | ||||
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