Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8C7AY
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| Binder Name |
(3Z)-3-[2-(3-Chlorophenyl)-2-oxoethylidene]-9,10-dimethoxy-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
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| Synonyms |
CHEMBL2431228; BDBM50493481
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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 |
C22H21ClN2O4
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| Canonical SMILES |
COC1=C(C=C2C3CN/C(=C\\C(=O)C4=CC(=CC=C4)Cl)/C(=O)N3CCC2=C1)OC
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| InChI |
1S/C22H21ClN2O4/c1-28-20-9-13-6-7-25-18(16(13)10-21(20)29-2)12-24-17(22(25)27)11-19(26)14-4-3-5-15(23)8-14/h3-5,8-11,18,24H,6-7,12H2,1-2H3/b17-11-
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| InChIKey |
JXJLHXMWFFVCGG-BOPFTXTBSA-N
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| PubChem Compound ID | ||||
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