General Information of the Compound
| Compound ID |
CP0218553
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| Compound Name |
1-(3-((2-(3,5-dimorpholinophenylamino)pyrimidin-4-yl)(methyl)amino)-4-methylphenyl)ethanol
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| Structure |
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| Formula |
C28H36N6O3
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| Molecular Weight |
504.635
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| Canonical SMILES |
CC(O)c1ccc(C)c(c1)N(C)c1ccnc(Nc2cc(cc(c2)N2CCOCC2)N2CCOCC2)n1
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| InChI |
InChI=1S/C28H36N6O3/c1-20-4-5-22(21(2)35)16-26(20)32(3)27-6-7-29-28(31-27)30-23-17-24(33-8-12-36-13-9-33)19-25(18-23)34-10-14-37-15-11-34/h4-7,16-19,21,35H,8-15H2,1-3H3,(H,29,30,31)
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| InChIKey |
BGDBURMJOLMENX-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