Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP9UN7
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| Binder Name |
(3Z)-3-[2-(2-Chlorophenyl)-2-oxoethylidene]-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
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| Synonyms |
CHEMBL2431316; BDBM50493492
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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 |
C20H17ClN2O2
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| Canonical SMILES |
C1CN2C(CN/C(=C\\C(=O)C3=CC=CC=C3Cl)/C2=O)C4=CC=CC=C41
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| InChI |
1S/C20H17ClN2O2/c21-16-8-4-3-7-15(16)19(24)11-17-20(25)23-10-9-13-5-1-2-6-14(13)18(23)12-22-17/h1-8,11,18,22H,9-10,12H2/b17-11-
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| InChIKey |
BHAOTJZACHQVLO-BOPFTXTBSA-N
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| PubChem Compound ID | ||||
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