General Information of the Compound
| Compound ID |
CP0320318
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| Compound Name |
2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C24H24N6O
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| Molecular Weight |
412.497
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| Canonical SMILES |
Cc1cc(C)n(n1)-c1cc(NC(=O)Cc2cc(C)cc(C)c2)nc(n1)-c1ccccn1
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| InChI |
InChI=1S/C24H24N6O/c1-15-9-16(2)11-19(10-15)13-23(31)26-21-14-22(30-18(4)12-17(3)29-30)28-24(27-21)20-7-5-6-8-25-20/h5-12,14H,13H2,1-4H3,(H,26,27,28,31)
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| InChIKey |
AGKSAEJJQWDEES-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