General Information of the Compound
| Compound ID |
CP0884356
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| Compound Name |
1-(4-chloro-6-(methoxyamino)-1,3,5-triazin-2-ylamino)cyclohexanecarbonitrile
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| Structure |
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| Formula |
C11H15ClN6O
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| Molecular Weight |
282.735
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| Canonical SMILES |
CONc1nc(Cl)nc(NC2(C#N)CCCCC2)n1
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| InChI |
InChI=1S/C11H15ClN6O/c1-19-18-10-15-8(12)14-9(16-10)17-11(7-13)5-3-2-4-6-11/h2-6H2,1H3,(H2,14,15,16,17,18)
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| InChIKey |
YJWVKCOSHVINMZ-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