General Information of the Compound
| Compound ID |
CP0891609
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| Compound Name |
2-(4-chloro-6-(methylamino)-1,3,5-triazin-2-ylamino)-2-methylpropanenitrile
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| Structure |
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| Formula |
C8H11ClN6
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| Molecular Weight |
226.671
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| Canonical SMILES |
CNc1nc(Cl)nc(NC(C)(C)C#N)n1
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| InChI |
InChI=1S/C8H11ClN6/c1-8(2,4-10)15-7-13-5(9)12-6(11-3)14-7/h1-3H3,(H2,11,12,13,14,15)
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| InChIKey |
WSLDBHOMADMWBN-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