General Information of the Compound
| Compound ID |
CP0565185
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| Compound Name |
6-methyl-N,2-diphenylpyrimidin-4-amine
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| Structure |
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| Formula |
C17H15N3
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| Molecular Weight |
261.328
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| Canonical SMILES |
Cc1cc(Nc2ccccc2)nc(n1)-c1ccccc1
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| InChI |
InChI=1S/C17H15N3/c1-13-12-16(19-15-10-6-3-7-11-15)20-17(18-13)14-8-4-2-5-9-14/h2-12H,1H3,(H,18,19,20)
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| InChIKey |
FTYLRZPJQRLGQU-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