Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7YI3C
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| Ligand Name |
4-[(3ar,4s,7r,7as)-1,3-Dioxo-1,3,3a,4,7,7a-Hexahydro-2h-4,7-Methanoisoindol-2-Yl]-N-(4-Methylquinolin-8-Yl)benzamide
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| Synonyms |
4-[(3ar,4s,7r,7as)-1,3-Dioxo-1,3,3a,4,7,7a-Hexahydro-2h-4,7-Methanoisoindol-2-Yl]-N-(4-Methylquinolin-8-Yl)benzamide; 4dvi; IWR-2; Q27453029
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| Structure |
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Download2D MOL |
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| Formula |
C26H21N3O3
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| Canonical SMILES |
CC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6
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| InChI |
1S/C26H21N3O3/c1-14-11-12-27-23-19(14)3-2-4-20(23)28-24(30)15-7-9-18(10-8-15)29-25(31)21-16-5-6-17(13-16)22(21)26(29)32/h2-12,16-17,21-22H,13H2,1H3,(H,28,30)/t16-,17+,21-,22+
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| InChIKey |
BLPUCTSDPCUHQQ-NEAWWFDSSA-N
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| PubChem Compound ID | ||||
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