General Information of the Compound
| Compound ID |
CP0160931
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| Compound Name |
5-hydroxy-N-[(1R)-1-(4-methylphenyl)ethyl]-6-oxo-2-pyrazin-2-yl-1H-pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C18H17N5O3
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| Molecular Weight |
351.366
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| Canonical SMILES |
C[C@@H](NC(=O)c1nc([nH]c(=O)c1O)-c1cnccn1)c1ccc(C)cc1
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| InChI |
InChI=1S/C18H17N5O3/c1-10-3-5-12(6-4-10)11(2)21-17(25)14-15(24)18(26)23-16(22-14)13-9-19-7-8-20-13/h3-9,11,24H,1-2H3,(H,21,25)(H,22,23,26)/t11-/m1/s1
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| InChIKey |
WKIBWZYXHKGROE-LLVKDONJSA-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