General Information of the Compound
| Compound ID |
CP0440861
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| Compound Name |
2-(4-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-6-pyrazol-1-ylpyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C21H19N5O3
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| Molecular Weight |
389.415
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| Canonical SMILES |
COc1ccc(CC(=O)Nc2cc(nc(n2)-c2ccc(C)o2)-n2cccn2)cc1
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| InChI |
InChI=1S/C21H19N5O3/c1-14-4-9-17(29-14)21-24-18(13-19(25-21)26-11-3-10-22-26)23-20(27)12-15-5-7-16(28-2)8-6-15/h3-11,13H,12H2,1-2H3,(H,23,24,25,27)
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| InChIKey |
QXFYHXJSEUVRSG-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