Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB0DU4
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| Ligand Name |
2-{[3-(Aminomethyl)-2-(2-Methylpropyl)-1-Oxo-4-Phenyl-1,2-Dihydroisoquinolin-6-Yl]oxy}acetamide
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| Synonyms |
2-{[3-(Aminomethyl)-2-(2-Methylpropyl)-1-Oxo-4-Phenyl-1,2-Dihydroisoquinolin-6-Yl]oxy}acetamide; Isoquinolone B; SCHEMBL299831; CHEMBL1851820; BDBM123780; Q27462728; 2-[[3-(aminomethyl)-2-isobutyl-1-oxo-4-phenyl-1,2-dihydro-6-isoquinolinyl]oxy]acetamide; 2-[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4-phenylisoquinolin-6-yl]oxyacetamide; 2-{[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4- phenylisoquinolin-6-yl]oxy}acetamide (19); LUI
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N3O3
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| Canonical SMILES |
CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)OCC(=O)N)C3=CC=CC=C3)CN
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| InChI |
1S/C22H25N3O3/c1-14(2)12-25-19(11-23)21(15-6-4-3-5-7-15)18-10-16(28-13-20(24)26)8-9-17(18)22(25)27/h3-10,14H,11-13,23H2,1-2H3,(H2,24,26)
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| InChIKey |
GODOFGUHKFCHSR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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