General Information of the Compound
| Compound ID |
CP0082516
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| Compound Name |
2-methoxy-4-thiophen-2-ylthieno[3,2-d]pyrimidine
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| Structure |
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| Formula |
C11H8N2OS2
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| Molecular Weight |
248.332
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| Canonical SMILES |
COc1nc(-c2cccs2)c2sccc2n1
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| InChI |
InChI=1S/C11H8N2OS2/c1-14-11-12-7-4-6-16-10(7)9(13-11)8-3-2-5-15-8/h2-6H,1H3
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| InChIKey |
AWFQBTPSFUTIDF-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