General Information of the Compound
| Compound ID |
CP0278084
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| Compound Name |
N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]cyclohexyl]-2,6-dichlorobenzamide
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| Structure |
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| Formula |
C25H25Cl2N5O2
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| Molecular Weight |
498.414
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)-c1ccnc(NC2CCCC(C2)NC(=O)c2c(Cl)cccc2Cl)n1
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| InChI |
InChI=1S/C25H25Cl2N5O2/c1-15(33)29-17-10-8-16(9-11-17)22-12-13-28-25(32-22)31-19-5-2-4-18(14-19)30-24(34)23-20(26)6-3-7-21(23)27/h3,6-13,18-19H,2,4-5,14H2,1H3,(H,29,33)(H,30,34)(H,28,31,32)
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| InChIKey |
KWCRWNXTHBZLFB-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