General Information of the Compound
| Compound ID |
CP0520611
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| Compound Name |
2-[[2-[4-chloro-3-(trifluoromethyl)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
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| Structure |
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| Formula |
C24H23ClF3N9O3
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| Molecular Weight |
577.955
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| Canonical SMILES |
CN(Cc1nc2c(nc(nc2n1C)-c1ccc(Cl)c(c1)C(F)(F)F)N1CCOCC1)c1ncc(cn1)C(=O)NO
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| InChI |
InChI=1S/C24H23ClF3N9O3/c1-35(23-29-10-14(11-30-23)22(38)34-39)12-17-31-18-20(36(17)2)32-19(33-21(18)37-5-7-40-8-6-37)13-3-4-16(25)15(9-13)24(26,27)28/h3-4,9-11,39H,5-8,12H2,1-2H3,(H,34,38)
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| InChIKey |
KWGOYJWGMAKDGE-UHFFFAOYSA-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