General Information of the Compound
| Compound ID |
CP0893599
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| Compound Name |
1-(4-amino-6-(methylamino)-1,3,5-triazin-2-ylamino)cyclohexanecarbonitrile
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| Structure |
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| Formula |
C11H17N7
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| Molecular Weight |
247.306
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| Canonical SMILES |
CNc1nc(N)nc(NC2(C#N)CCCCC2)n1
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| InChI |
InChI=1S/C11H17N7/c1-14-9-15-8(13)16-10(17-9)18-11(7-12)5-3-2-4-6-11/h2-6H2,1H3,(H4,13,14,15,16,17,18)
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| InChIKey |
ACCKZQCZQKWGCC-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