General Information of the Compound
| Compound ID |
CP0471389
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| Compound Name |
6-((2-hydroxyethyl)(methyl)amino)-N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide
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| Structure |
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| Formula |
C18H24N4O2
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| Molecular Weight |
328.416
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| Canonical SMILES |
CN(CCO)c1cncc(n1)C(=O)NCC(C)(C)c1ccccc1
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| InChI |
InChI=1S/C18H24N4O2/c1-18(2,14-7-5-4-6-8-14)13-20-17(24)15-11-19-12-16(21-15)22(3)9-10-23/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,20,24)
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| InChIKey |
WMDJUFVXOGNTHO-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