Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9SQ7O
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| Ligand Name |
(5P)-2-[(3,5-dimethoxyphenyl)methyl]-7-[(2-methyl-1H-imidazol-1-yl)methyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3,4-dihydroisoquinolin-1(2H)-one
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| Synonyms |
(5P)-2-[(3,5-dimethoxyphenyl)methyl]-7-[(2-methyl-1H-imidazol-1-yl)methyl]-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3,4-dihydroisoquinolin-1(2H)-one; SCHEMBL24886139; M4U
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| Structure |
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Download2D MOL |
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| Formula |
C28H28F3N5O3
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| Canonical SMILES |
CC1=NC=CN1CC2=CC(=C3CCN(C(=O)C3=C2)CC4=CC(=CC(=C4)OC)OC)C5=CN(N=C5C(F)(F)F)C
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| InChI |
1S/C28H28F3N5O3/c1-17-32-6-8-35(17)14-19-11-23(25-16-34(2)33-26(25)28(29,30)31)22-5-7-36(27(37)24(22)12-19)15-18-9-20(38-3)13-21(10-18)39-4/h6,8-13,16H,5,7,14-15H2,1-4H3
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| InChIKey |
IJUGJEQXAKUEAB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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