General Information of the Compound
| Compound ID |
CP0846257
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| Compound Name |
1-(4-(1-cyanocyclohexylamino)-6-(methylamino)-1,3,5-triazin-2-yl)-1H-1,2,4-triazole-3-carbonitrile
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| Structure |
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| Formula |
C14H16N10
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| Molecular Weight |
324.352
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| Canonical SMILES |
CNc1nc(NC2(C#N)CCCCC2)nc(-n2cnc(C#N)n2)n1
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| InChI |
InChI=1S/C14H16N10/c1-17-11-19-12(22-14(8-16)5-3-2-4-6-14)21-13(20-11)24-9-18-10(7-15)23-24/h9H,2-6H2,1H3,(H2,17,19,20,21,22)
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| InChIKey |
JCCIVCCBHFWGDN-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
Protein ID: PT01479, 3',5'-cyclic-AMP phosphodiesterase 4A
Protein ID: PT01728, High affinity 3',5'-cyclic-AMP phosphodiesterase 7A