General Information of the Compound
| Compound ID |
CP0953681
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| Compound Name |
1-(4-(cyclopentylamino)-6-(methylamino)-1,3,5-triazin-2-ylamino)cyclohexanecarbonitrile
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| Structure |
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| Formula |
C16H25N7
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| Molecular Weight |
315.425
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| Canonical SMILES |
CNc1nc(NC2CCCC2)nc(NC2(C#N)CCCCC2)n1
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| InChI |
InChI=1S/C16H25N7/c1-18-13-20-14(19-12-7-3-4-8-12)22-15(21-13)23-16(11-17)9-5-2-6-10-16/h12H,2-10H2,1H3,(H3,18,19,20,21,22,23)
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| InChIKey |
ONMLSSMIESOHFN-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