General Information of the Compound
| Compound ID |
CP0568335
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| Compound Name |
[2-[(3R)-3-methylmorpholin-4-yl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methanol
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| Structure |
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| Formula |
C16H22N4O3S
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| Molecular Weight |
350.444
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| Canonical SMILES |
C[C@@H]1COCCN1c1nc(N2CCOCC2)c2sc(CO)cc2n1
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| InChI |
InChI=1S/C16H22N4O3S/c1-11-10-23-7-4-20(11)16-17-13-8-12(9-21)24-14(13)15(18-16)19-2-5-22-6-3-19/h8,11,21H,2-7,9-10H2,1H3/t11-/m1/s1
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| InChIKey |
IVMCXWURNWKEPG-LLVKDONJSA-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