General Information of the Compound
| Compound ID |
CP0160055
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| Compound Name |
N,N-dimethyl-4-(5-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C12H12N4S2
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| Molecular Weight |
276.39
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| Canonical SMILES |
CN(C)c1nc(-c2ncc(C)s2)c2sccc2n1
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| InChI |
InChI=1S/C12H12N4S2/c1-7-6-13-11(18-7)9-10-8(4-5-17-10)14-12(15-9)16(2)3/h4-6H,1-3H3
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| InChIKey |
FXLNAONFFGCVNG-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