General Information of the Compound
| Compound ID |
CP0474944
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| Compound Name |
(2R,6S)-4-[6-(furan-2-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]-2,6-dimethylmorpholine
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| Structure |
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| Formula |
C20H24N4O3S
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| Molecular Weight |
400.504
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| Canonical SMILES |
C[C@H]1CN(C[C@@H](C)O1)c1nc(N2CCOCC2)c2sc(cc2n1)-c1ccco1
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| InChI |
InChI=1S/C20H24N4O3S/c1-13-11-24(12-14(2)27-13)20-21-15-10-17(16-4-3-7-26-16)28-18(15)19(22-20)23-5-8-25-9-6-23/h3-4,7,10,13-14H,5-6,8-9,11-12H2,1-2H3/t13-,14+
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| InChIKey |
MFZWCDCACTYPKX-OKILXGFUSA-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