General Information of the Compound
| Compound ID |
CP0136452
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| Compound Name |
2-ethyl-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine
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| Synonyms |
2-ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
2-ethyl-4-(thiazol-2-yl)thieno[3,2-d]pyrimidine
443148-33-2
CHEMBL407650
SCHEMBL3674131
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| Structure |
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| Formula |
C11H9N3S2
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| Molecular Weight |
247.348
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| Canonical SMILES |
CCc1nc(-c2nccs2)c2sccc2n1
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| InChI |
InChI=1S/C11H9N3S2/c1-2-8-13-7-3-5-15-10(7)9(14-8)11-12-4-6-16-11/h3-6H,2H2,1H3
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| InChIKey |
YNBYJWXOQPYWEM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound