Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ6M4O
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| Ligand Name |
4-[(3ar,4r,7s,7as)-1,3-Dioxooctahydro-2h-4,7-Methanoisoindol-2-Yl]-N-(Quinolin-8-Yl)benzamide
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| Synonyms |
CHEMBL1956162; 4-[(3ar,4r,7s,7as)-1,3-Dioxooctahydro-2h-4,7-Methanoisoindol-2-Yl]-N-(Quinolin-8-Yl)benzamide; 3ua9; SCHEMBL14960033; BDBM50234919; Q27453509; 33C
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| Structure |
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Download2D MOL |
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| Formula |
C25H21N3O3
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| Canonical SMILES |
C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
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| InChI |
1S/C25H21N3O3/c29-23(27-19-5-1-3-14-4-2-12-26-22(14)19)15-8-10-18(11-9-15)28-24(30)20-16-6-7-17(13-16)21(20)25(28)31/h1-5,8-12,16-17,20-21H,6-7,13H2,(H,27,29)/t16-,17+,20-,21+
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| InChIKey |
LFGACFGWTJMDPZ-ALFLXDJESA-N
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| PubChem Compound ID | ||||
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