Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9Q4JX
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| Binder Name |
5,6-Dimethylthieno[2,3-d]pyrimidin-4(3H)-one
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| Synonyms |
5,6-Dimethyl-3H-thieno[2,3-d]pyrimidin-4-one; 5,6-dimethylthieno[2,3-d]pyrimidin-4-ol; CHEMBL2029510; 5,6-dimethylthieno[2,3-d]pyrimidin-4-one; Timtec-Bb Sbb009541; 4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidine; 5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one; 5,6-dimethyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one; NSC717525; SCHEMBL6004291; CTK4D9105; CTK6C5854; DTXSID60328030; HMS1782B08; ALBB-019839; ZINC8826716; ANW-64490; BBL007783; BDBM50384061; MFCD00463622; SBB009541; STK279676; STK741257; AKOS000264990; AKOS000276335; FS-1491; MCULE-6210596022; NSC-717525; AC-28075; AK103776; ST059935; ST081058; DB-065547; EU-0051251; FT-0726792; Z2933; 5,6-dimethylthiopheno[2,3-d]pyrimidin-4-ol; EN300-04275; K-5598; thieno[2,3-d]pyrimidin-4-ol, 5,6-dimethyl-; thieno[2,3-d]pyrimidin-4(3H)-one, 5,6-dimethyl-; Z56887663; F0745-0903; F0906-0955; 5,6-Dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AldrichCPR
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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 |
C8H8N2OS
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| Canonical SMILES |
CC1=C(SC2=C1C(=O)NC=N2)C
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| InChI |
1S/C8H8N2OS/c1-4-5(2)12-8-6(4)7(11)9-3-10-8/h3H,1-2H3,(H,9,10,11)
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| InChIKey |
QAFMGDDXMIKGEY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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