General Information of the Compound
| Compound ID |
CP0143507
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| Compound Name |
5-amino-2,4-dioxo-N-[(1R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C21H20N4O3
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| Molecular Weight |
376.416
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| Canonical SMILES |
Nc1c([nH]c(=O)[nH]c1=O)C(=O)N[C@@H]1CC[C@H](c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C21H20N4O3/c22-17-18(24-21(28)25-19(17)26)20(27)23-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)16/h1-9,13,16H,10-11,22H2,(H,23,27)(H2,24,25,26,28)/t13-,16-/m1/s1
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| InChIKey |
DDLKUINHWLTMOO-CZUORRHYSA-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