General Information of the Compound
| Compound ID |
CP0562610
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| Compound Name |
N-[3-[1-[[(4R)-2-hydroxy-6-oxooxan-4-yl]carbamoyl]cyclopropyl]-2,4-dioxo-1-propan-2-ylpyrimidin-5-yl]-2-methyl-4-(naphthalen-2-ylamino)benzamide
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| Structure |
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| Formula |
C34H35N5O7
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| Molecular Weight |
625.682
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| Canonical SMILES |
CC(C)n1cc(NC(=O)c2ccc(Nc3ccc4ccccc4c3)cc2C)c(=O)n(c1=O)C1(CC1)C(=O)N[C@@H]1CC(O)OC(=O)C1
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| InChI |
InChI=1S/C34H35N5O7/c1-19(2)38-18-27(31(43)39(33(38)45)34(12-13-34)32(44)36-25-16-28(40)46-29(41)17-25)37-30(42)26-11-10-23(14-20(26)3)35-24-9-8-21-6-4-5-7-22(21)15-24/h4-11,14-15,18-19,25,28,35,40H,12-13,16-17H2,1-3H3,(H,36,44)(H,37,42)/t25-,28?/m1/s1
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| InChIKey |
WGEIGKXOSPUMRB-RXVAYIKUSA-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