General Information of the Compound
| Compound ID |
CP0570142
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| Compound Name |
(2R,6S)-2,6-dimethyl-4-(4-morpholin-4-yl-6-pyridin-2-ylthieno[3,2-d]pyrimidin-2-yl)morpholine
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| Structure |
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| Formula |
C21H25N5O2S
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| Molecular Weight |
411.531
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| Canonical SMILES |
C[C@H]1CN(C[C@@H](C)O1)c1nc(N2CCOCC2)c2sc(cc2n1)-c1ccccn1
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| InChI |
InChI=1S/C21H25N5O2S/c1-14-12-26(13-15(2)28-14)21-23-17-11-18(16-5-3-4-6-22-16)29-19(17)20(24-21)25-7-9-27-10-8-25/h3-6,11,14-15H,7-10,12-13H2,1-2H3/t14-,15+
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| InChIKey |
DSQSNLIGWUDVSQ-GASCZTMLSA-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