General Information of the Compound
| Compound ID |
CP0552750
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| Compound Name |
N-[7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-2-methoxyacetamide
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| Structure |
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| Formula |
C21H23ClN6O2
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| Molecular Weight |
426.908
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| Canonical SMILES |
COCC(=O)Nc1cn2CCN(Cc2n1)c1cc(c(Cl)cn1)-c1ncc(C)cc1C
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| InChI |
InChI=1S/C21H23ClN6O2/c1-13-6-14(2)21(24-8-13)15-7-18(23-9-16(15)22)28-5-4-27-10-17(25-19(27)11-28)26-20(29)12-30-3/h6-10H,4-5,11-12H2,1-3H3,(H,26,29)
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| InChIKey |
PPCGEPKCGSWYEM-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