Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B56MAO
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| Binder Name |
7-Methylthieno[3,2-d]pyrimidin-4-ol
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| Synonyms |
7-methylthieno[3,2-d]pyrimidin-4(3H)-one; 7-Methylthieno[3,2-d]pyrimidin-4(1H)-one; 4-Hydroxy-7-methylthieno[3,2-d]pyrimidine; 7-methyl-3H,4H-thieno[3,2-d]pyrimidin-4-one; CHEMBL1877245; 7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one; 7-methyl-3-hydrothiopheno[3,2-d]pyrimidin-4-one; PubChem23124; 7-methyl-1H-thieno[3,2-d]pyrimidin-4-one; MLS000755256; SCHEMBL358129; CTK6C3821; CTK6C3824; KS-00003EYM; HMS2655F03; ANW-72195; BDBM50384069; CCG-47381; GEO-04038; MFCD00205194; MFCD13181517; SBB088015; ZINC18204419; AKOS005203486; AKOS015842602; AS-8936; MCULE-5253035365; NE15681; SMR000338133; SY045969; 7-Methyl-3H-thieno[3,2-d]pyrimid-4-one; DB-064996; 3-Methylthieno(3,2-d)pyrimidin-7(6H)-one; 7-methyl-3H-thieno[3,2-d]pyrimidin-4-one; CS-0088166; FT-0726145; ST51041818; 7-Methylthieno[3,2-d]pyrimidine-4(3H)-one; 8P-807; SR-01000637001-1; F6782-6939; Z1741962447
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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 |
C7H6N2OS
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| Canonical SMILES |
CC1=CSC2=C1N=CNC2=O
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| InChI |
1S/C7H6N2OS/c1-4-2-11-6-5(4)8-3-9-7(6)10/h2-3H,1H3,(H,8,9,10)
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| InChIKey |
KJTYNZWEAIRZHT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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