General Information of the Compound
| Compound ID |
CP0567142
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| Compound Name |
(2,4-dimorpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methanol
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| Structure |
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| Formula |
C15H20N4O3S
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| Molecular Weight |
336.417
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| Canonical SMILES |
OCc1cc2nc(nc(N3CCOCC3)c2s1)N1CCOCC1
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| InChI |
InChI=1S/C15H20N4O3S/c20-10-11-9-12-13(23-11)14(18-1-5-21-6-2-18)17-15(16-12)19-3-7-22-8-4-19/h9,20H,1-8,10H2
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| InChIKey |
GLFPUHMSENBNSW-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