General Information of the Compound
| Compound ID |
CP0549290
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| Compound Name |
N-[1-(5-chloro-2-methoxypyridin-4-yl)azetidin-3-yl]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
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| Structure |
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| Formula |
C19H20ClN5O2
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| Molecular Weight |
385.855
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| Canonical SMILES |
COc1cc(N2CC(C2)NC(=O)c2ccc3nc(C)c(C)n3c2)c(Cl)cn1
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| InChI |
InChI=1S/C19H20ClN5O2/c1-11-12(2)25-8-13(4-5-17(25)22-11)19(26)23-14-9-24(10-14)16-6-18(27-3)21-7-15(16)20/h4-8,14H,9-10H2,1-3H3,(H,23,26)
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| InChIKey |
VYXPKLZHJRKLQL-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