Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLN0G2
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| Ligand Name |
7-Isoquinolin-4-yl-2-phenyl-5,7-diazaspiro[3.4]octane-6,8-dione
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| Synonyms |
7-isoquinolin-4-yl-2-phenyl-5,7-diazaspiro[3.4]octane-6,8-dione; V1B
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| Structure |
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Download2D MOL |
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| Formula |
C21H17N3O2
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| Canonical SMILES |
C1C(CC12C(=O)N(C(=O)N2)C3=CN=CC4=CC=CC=C43)C5=CC=CC=C5
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| InChI |
1S/C21H17N3O2/c25-19-21(10-16(11-21)14-6-2-1-3-7-14)23-20(26)24(19)18-13-22-12-15-8-4-5-9-17(15)18/h1-9,12-13,16H,10-11H2,(H,23,26)
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| InChIKey |
BWBPGOKJGLWQEA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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