Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B20XRY
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| Binder Name |
4H-Thieno[2,3-c]isoquinolin-5-one
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| Synonyms |
TIQ-A; Thieno[2,3-c]isoquinolin-5(4H)-one; CHEMBL3108871; 4H,5H-thieno[2,3-c]isoquinolin-5-one; PARP Inhibitor X, TIQ-A; Thieno[2,3-c]isoquinolin-5-one; SCHEMBL422013; ZINC3266; CTK1C8658; DTXSID10432530; BDBM50446131; MFCD06407947; AKOS026417830; TIQ-A, >=98% (HPLC), solid; NE35457; NCGC00165904-01; DA-42468; FT-0675250; Q27460510; Z1889917149
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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 |
C11H7NOS
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=C(NC2=O)SC=C3
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| InChI |
1S/C11H7NOS/c13-10-8-4-2-1-3-7(8)9-5-6-14-11(9)12-10/h1-6H,(H,12,13)
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| InChIKey |
LQJVOLSLAFIXSV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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