General Information of the Compound
| Compound ID |
CP0443160
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| Compound Name |
4-(4-methylpiperazin-1-yl)-6-(3,4,5-trifluorophenyl)-1,3,5-triazin-2-amine
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| Structure |
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| Formula |
C14H15F3N6
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| Molecular Weight |
324.31
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| Canonical SMILES |
CN1CCN(CC1)c1nc(N)nc(n1)-c1cc(F)c(F)c(F)c1
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| InChI |
InChI=1S/C14H15F3N6/c1-22-2-4-23(5-3-22)14-20-12(19-13(18)21-14)8-6-9(15)11(17)10(16)7-8/h6-7H,2-5H2,1H3,(H2,18,19,20,21)
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| InChIKey |
ZVTDXJRLYVHFLH-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