Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BQ4A8Z
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| Binder Name |
Ethyl 2-[(6-methyl-5,11-dioxoindeno[1,2-c]isoquinolin-3-yl)amino]acetate
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| Synonyms |
CHEMBL2312892; BDBM50425068
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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 |
C21H18N2O4
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| Canonical SMILES |
CCOC(=O)CNC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)C
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| InChI |
1S/C21H18N2O4/c1-3-27-17(24)11-22-12-8-9-13-16(10-12)21(26)23(2)19-14-6-4-5-7-15(14)20(25)18(13)19/h4-10,22H,3,11H2,1-2H3
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| InChIKey |
OMLYGEAZQULWPI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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