General Information of the Compound
| Compound ID |
CP0536493
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| Compound Name |
4-(4-methylpiperazin-1-yl)-6-(2-methylprop-1-enyl)-1,3,5-triazin-2-amine
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| Structure |
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| Formula |
C12H20N6
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| Molecular Weight |
248.334
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| Canonical SMILES |
CN1CCN(CC1)c1nc(N)nc(C=C(C)C)n1
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| InChI |
InChI=1S/C12H20N6/c1-9(2)8-10-14-11(13)16-12(15-10)18-6-4-17(3)5-7-18/h8H,4-7H2,1-3H3,(H2,13,14,15,16)
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| InChIKey |
SJYYBLLDALREIY-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