General Information of the Compound
| Compound ID |
CP0313081
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| Compound Name |
2-(2-aminoethylamino)-4-(3-cyanophenylamino)pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C14H15N7O
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| Molecular Weight |
297.322
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| Canonical SMILES |
NCCNc1ncc(C(N)=O)c(Nc2cccc(c2)C#N)n1
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| InChI |
InChI=1S/C14H15N7O/c15-4-5-18-14-19-8-11(12(17)22)13(21-14)20-10-3-1-2-9(6-10)7-16/h1-3,6,8H,4-5,15H2,(H2,17,22)(H2,18,19,20,21)
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| InChIKey |
BEEQXQHKUJVTQH-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