General Information of the Compound
| Compound ID |
CP0953222
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| Compound Name |
7-((5-(4-amino-5-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)pyridin-3-yl)methoxy)-2-ethylquinolin-4-amine
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| Formula |
C23H20ClN7O
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| Molecular Weight |
445.914
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| Canonical SMILES |
CCc1cc(N)c2ccc(OCc3cncc(-n4cc(Cl)c5c(N)ncnc54)c3)cc2n1
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| InChI |
InChI=1S/C23H20ClN7O/c1-2-14-6-19(25)17-4-3-16(7-20(17)30-14)32-11-13-5-15(9-27-8-13)31-10-18(24)21-22(26)28-12-29-23(21)31/h3-10,12H,2,11H2,1H3,(H2,25,30)(H2,26,28,29)
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| InChIKey |
FCQXVNRWUPEOEJ-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