General Information of the Compound
| Compound ID |
CP0941015
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| Compound Name |
2-(4-chloro-6-(methylamino)-1,3,5-triazin-2-ylamino)-2-propylpentanenitrile
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| Structure |
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| Formula |
C12H19ClN6
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| Molecular Weight |
282.779
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| Canonical SMILES |
CCCC(C#N)(CCC)Nc1nc(Cl)nc(NC)n1
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| InChI |
InChI=1S/C12H19ClN6/c1-4-6-12(8-14,7-5-2)19-11-17-9(13)16-10(15-3)18-11/h4-7H2,1-3H3,(H2,15,16,17,18,19)
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| InChIKey |
FNJCNAZMZKCEJV-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