General Information of the Compound
| Compound ID |
CP0135688
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| Compound Name |
5-[[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-[[(1S)-2-hydroxy-1-phenylethyl]amino]pyrimidin-2-yl]amino]-3,3-dimethyl-2-benzofuran-1-one
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| Structure |
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| Formula |
C26H26N6O4
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| Molecular Weight |
486.532
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| Canonical SMILES |
CCc1noc(n1)-c1cnc(Nc2ccc3C(=O)OC(C)(C)c3c2)nc1N[C@H](CO)c1ccccc1
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| InChI |
InChI=1S/C26H26N6O4/c1-4-21-30-23(36-32-21)18-13-27-25(31-22(18)29-20(14-33)15-8-6-5-7-9-15)28-16-10-11-17-19(12-16)26(2,3)35-24(17)34/h5-13,20,33H,4,14H2,1-3H3,(H2,27,28,29,31)/t20-/m1/s1
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| InChIKey |
RMYZEICXBRZXFD-HXUWFJFHSA-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