General Information of the Compound
| Compound ID |
CP0416391
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| Compound Name |
N-[1-(5-chloro-2-methoxypyridin-4-yl)azetidin-3-yl]-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C18H19ClN6O2
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| Molecular Weight |
386.843
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| Canonical SMILES |
COc1cc(N2CC(C2)NC(=O)c2cnc3nc(C)c(C)n3c2)c(Cl)cn1
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| InChI |
InChI=1S/C18H19ClN6O2/c1-10-11(2)25-7-12(5-21-18(25)22-10)17(26)23-13-8-24(9-13)15-4-16(27-3)20-6-14(15)19/h4-7,13H,8-9H2,1-3H3,(H,23,26)
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| InChIKey |
VUZDAUZJPVPIEF-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