General Information of the Compound
| Compound ID |
CP0489367
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| Compound Name |
1-[4-(azetidin-1-yl)-5-methylpyrimidin-2-yl]-5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]pyrazole-4-carboxamide
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| Structure |
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| Formula |
C20H26N8O2
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| Molecular Weight |
410.482
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| Canonical SMILES |
CCOCc1c(cnn1-c1ncc(C)c(n1)N1CCC1)C(=O)NCc1cncn1C
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| InChI |
InChI=1S/C20H26N8O2/c1-4-30-12-17-16(19(29)22-10-15-9-21-13-26(15)3)11-24-28(17)20-23-8-14(2)18(25-20)27-6-5-7-27/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,22,29)
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| InChIKey |
UCJMMCUURXVVJG-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