Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3NU8J
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| Ligand Name |
3-((1-methyl-2-oxo-1,2,2a1,5a-tetrahydro-6H-pyrido[3',2':6,7]azepino[4,3,2-cd]isoindol-6-yl)methyl)benzamide
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| Synonyms |
3-((1-methyl-2-oxo-1,2,2a1,5a-tetrahydro-6H-pyrido[3',2':6,7]azepino[4,3,2-cd]isoindol-6-yl)methyl)benzamide; C6X
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| Structure |
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Download2D MOL |
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| Formula |
C23H18N4O2
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| Canonical SMILES |
CN1C2=CC3=C(N=CC=C3)N(C4=CC=CC(=C42)C1=O)CC5=CC(=CC=C5)C(=O)N
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| InChI |
1S/C23H18N4O2/c1-26-19-12-16-7-4-10-25-22(16)27(13-14-5-2-6-15(11-14)21(24)28)18-9-3-8-17(20(18)19)23(26)29/h2-12H,13H2,1H3,(H2,24,28)
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| InChIKey |
LLURIYDBKUPAAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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