General Information of the Compound
| Compound ID |
CP0466311
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| Compound Name |
methyl 2-hydroxy-4-[5-[2-(2-hydroxyethoxy)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]benzoate
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| Structure |
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| Formula |
C23H28N4O7
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| Molecular Weight |
472.498
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| Canonical SMILES |
COC(=O)c1ccc(cc1O)-c1cnn2ccc(nc12)N(CCOCCO)C(=O)OC(C)(C)C
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| InChI |
InChI=1S/C23H28N4O7/c1-23(2,3)34-22(31)26(9-11-33-12-10-28)19-7-8-27-20(25-19)17(14-24-27)15-5-6-16(18(29)13-15)21(30)32-4/h5-8,13-14,28-29H,9-12H2,1-4H3
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| InChIKey |
HJRDDOOPABNUSB-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
Protein ID: PT01210, Casein kinase II subunit alpha
Protein ID: PT01246, Casein kinase II subunit alpha'