General Information of the Compound
| Compound ID |
CP0507887
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| Compound Name |
6-(butyl(methyl)amino)-N-cycloheptylpyrazine-2-carboxamide
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| Structure |
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| Formula |
C17H28N4O
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| Molecular Weight |
304.438
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| Canonical SMILES |
CCCCN(C)c1cncc(n1)C(=O)NC1CCCCCC1
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| InChI |
InChI=1S/C17H28N4O/c1-3-4-11-21(2)16-13-18-12-15(20-16)17(22)19-14-9-7-5-6-8-10-14/h12-14H,3-11H2,1-2H3,(H,19,22)
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| InChIKey |
FLHIUKOOQVYSDM-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