General Information of the Compound
| Compound ID |
CP0570372
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| Compound Name |
2-(3,4-dichlorophenyl)-N-[[5-(1,3-dimethylpyrazol-4-yl)-4-methylpyridin-2-yl]methyl]acetamide
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| Formula |
C20H20Cl2N4O
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| Molecular Weight |
403.313
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| Canonical SMILES |
Cc1nn(C)cc1-c1cnc(CNC(=O)Cc2ccc(Cl)c(Cl)c2)cc1C
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| InChI |
InChI=1S/C20H20Cl2N4O/c1-12-6-15(23-10-16(12)17-11-26(3)25-13(17)2)9-24-20(27)8-14-4-5-18(21)19(22)7-14/h4-7,10-11H,8-9H2,1-3H3,(H,24,27)
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| InChIKey |
FIFLHWHKXGREIU-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