General Information of the Compound
| Compound ID |
CP0570141
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| Compound Name |
(2R,6S)-2,6-dimethyl-4-(4-morpholin-4-yl-6-phenylthieno[3,2-d]pyrimidin-2-yl)morpholine
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| Structure |
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| Formula |
C22H26N4O2S
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| Molecular Weight |
410.543
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| Canonical SMILES |
C[C@H]1CN(C[C@@H](C)O1)c1nc(N2CCOCC2)c2sc(cc2n1)-c1ccccc1
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| InChI |
InChI=1S/C22H26N4O2S/c1-15-13-26(14-16(2)28-15)22-23-18-12-19(17-6-4-3-5-7-17)29-20(18)21(24-22)25-8-10-27-11-9-25/h3-7,12,15-16H,8-11,13-14H2,1-2H3/t15-,16+
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| InChIKey |
TUEDDGAJARRXKM-IYBDPMFKSA-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