General Information of the Compound
| Compound ID |
CP0408207
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| Compound Name |
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methanol
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| Structure |
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| Formula |
C17H24N4O3S
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| Molecular Weight |
364.471
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| Canonical SMILES |
C[C@H]1CN(C[C@@H](C)O1)c1nc(N2CCOCC2)c2sc(CO)cc2n1
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| InChI |
InChI=1S/C17H24N4O3S/c1-11-8-21(9-12(2)24-11)17-18-14-7-13(10-22)25-15(14)16(19-17)20-3-5-23-6-4-20/h7,11-12,22H,3-6,8-10H2,1-2H3/t11-,12+
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| InChIKey |
PNVPFJFQLFNCRW-TXEJJXNPSA-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