Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5DM0U
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| Binder Name |
(3Z)-3-[2-(4-Methylphenyl)-2-oxoethylidene]-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
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| Synonyms |
CHEMBL2431301; BDBM50493503
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H20N2O2
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| Canonical SMILES |
CC1=CC=C(C=C1)C(=O)/C=C\\2/C(=O)N3CCC4=CC=CC=C4C3CN2
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| InChI |
1S/C21H20N2O2/c1-14-6-8-16(9-7-14)20(24)12-18-21(25)23-11-10-15-4-2-3-5-17(15)19(23)13-22-18/h2-9,12,19,22H,10-11,13H2,1H3/b18-12-
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| InChIKey |
KDZSISMXFGYTHQ-PDGQHHTCSA-N
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| PubChem Compound ID | ||||
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