Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L42EMX
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| Ligand Name |
(2e)-3-{4-[(1r)-2-(4-Fluorophenyl)-6-Hydroxy-1-Methyl-1,2,3,4-Tetrahydroisoquinolin-1-Yl]phenyl}prop-2-Enoic Acid
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| Synonyms |
(2e)-3-{4-[(1r)-2-(4-Fluorophenyl)-6-Hydroxy-1-Methyl-1,2,3,4-Tetrahydroisoquinolin-1-Yl]phenyl}prop-2-Enoic Acid; SCHEMBL16827565; SCHEMBL16827568; 77W
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| Structure |
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Download2D MOL |
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| Formula |
C25H22FNO3
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| Canonical SMILES |
CC1(C2=C(CCN1C3=CC=C(C=C3)F)C=C(C=C2)O)C4=CC=C(C=C4)C=CC(=O)O
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| InChI |
1S/C25H22FNO3/c1-25(19-5-2-17(3-6-19)4-13-24(29)30)23-12-11-22(28)16-18(23)14-15-27(25)21-9-7-20(26)8-10-21/h2-13,16,28H,14-15H2,1H3,(H,29,30)/b13-4+/t25-/m1/s1
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| InChIKey |
NZVCGXAIFBXHCL-UITUQSNXSA-N
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| PubChem Compound ID | ||||
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