General Information of the Compound
| Compound ID |
CP0540364
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| Compound Name |
N-(2,6-dimethylphenyl)-4-[[5-methyl-4-(4-methylphenyl)pyrimidin-2-yl]amino]benzamide
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| Structure |
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| Formula |
C27H26N4O
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| Molecular Weight |
422.532
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| Canonical SMILES |
Cc1ccc(cc1)-c1nc(Nc2ccc(cc2)C(=O)Nc2c(C)cccc2C)ncc1C
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| InChI |
InChI=1S/C27H26N4O/c1-17-8-10-21(11-9-17)25-20(4)16-28-27(31-25)29-23-14-12-22(13-15-23)26(32)30-24-18(2)6-5-7-19(24)3/h5-16H,1-4H3,(H,30,32)(H,28,29,31)
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| InChIKey |
YHGOSNBYHDITLV-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