General Information of the Compound
| Compound ID |
CP0332608
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| Compound Name |
4-(2-methylphenoxy)thieno[2,3-d]pyrimidine
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| Structure |
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| Formula |
C13H10N2OS
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| Molecular Weight |
242.303
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| Canonical SMILES |
Cc1ccccc1Oc1ncnc2sccc12
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| InChI |
InChI=1S/C13H10N2OS/c1-9-4-2-3-5-11(9)16-12-10-6-7-17-13(10)15-8-14-12/h2-8H,1H3
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| InChIKey |
UVLLVTZTKIDMKA-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