General Information of the Compound
| Compound ID |
CP0117903
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| Compound Name |
4-[2-(2-methyl-5-phenylanilino)pyrimidin-4-yl]benzamide
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| Structure |
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| Formula |
C24H20N4O
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| Molecular Weight |
380.451
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| Canonical SMILES |
Cc1ccc(cc1Nc1nccc(n1)-c1ccc(cc1)C(N)=O)-c1ccccc1
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| InChI |
InChI=1S/C24H20N4O/c1-16-7-8-20(17-5-3-2-4-6-17)15-22(16)28-24-26-14-13-21(27-24)18-9-11-19(12-10-18)23(25)29/h2-15H,1H3,(H2,25,29)(H,26,27,28)
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| InChIKey |
UTVHBHGNARQRMH-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