General Information of the Compound
| Compound ID |
CP0082517
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| Compound Name |
N,N-dimethyl-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C11H10N4S2
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| Molecular Weight |
262.363
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| Canonical SMILES |
CN(C)c1nc(-c2nccs2)c2sccc2n1
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| InChI |
InChI=1S/C11H10N4S2/c1-15(2)11-13-7-3-5-16-9(7)8(14-11)10-12-4-6-17-10/h3-6H,1-2H3
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| InChIKey |
IWTXHGKRHJCTKE-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