General Information of the Compound
| Compound ID |
CP0545070
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| Compound Name |
2-(4-fluorophenyl)-N-methyl-2-[(5-methyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]acetamide
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| Structure |
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| Formula |
C21H19FN6O
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| Molecular Weight |
390.422
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| Canonical SMILES |
CNC(=O)C(Nc1cc(C)nc2c(cnn12)-c1ccccn1)c1ccc(F)cc1
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| InChI |
InChI=1S/C21H19FN6O/c1-13-11-18(27-19(21(29)23-2)14-6-8-15(22)9-7-14)28-20(26-13)16(12-25-28)17-5-3-4-10-24-17/h3-12,19,27H,1-2H3,(H,23,29)
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| InChIKey |
UWDFNWVULHDPTB-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