Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B84ZPD
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| Binder Name |
(3Z)-9,10-Dimethoxy-3-phenacylidene-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
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| Synonyms |
CHEMBL2431314; BDBM50493501
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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 |
C22H22N2O4
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| Canonical SMILES |
COC1=C(C=C2C3CN/C(=C\\C(=O)C4=CC=CC=C4)/C(=O)N3CCC2=C1)OC
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| InChI |
1S/C22H22N2O4/c1-27-20-10-15-8-9-24-18(16(15)11-21(20)28-2)13-23-17(22(24)26)12-19(25)14-6-4-3-5-7-14/h3-7,10-12,18,23H,8-9,13H2,1-2H3/b17-12-
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| InChIKey |
QSWKGCFALULNNI-ATVHPVEESA-N
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| PubChem Compound ID | ||||
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