General Information of the Compound
| Compound ID |
CP0567500
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| Compound Name |
(3R)-3-methyl-4-[5-(oxan-4-yl)-2-(1H-pyrazol-5-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
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| Structure |
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| Formula |
C18H22N6O2S
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| Molecular Weight |
386.481
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| Canonical SMILES |
C[C@@H]1COCCN1c1nc(nc2sc(nc12)-c1cc[nH]n1)C1CCOCC1
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| InChI |
InChI=1S/C18H22N6O2S/c1-11-10-26-9-6-24(11)16-14-18(27-17(20-14)13-2-5-19-23-13)22-15(21-16)12-3-7-25-8-4-12/h2,5,11-12H,3-4,6-10H2,1H3,(H,19,23)/t11-/m1/s1
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| InChIKey |
YXTNXHPNQNJMOX-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