General Information of the Compound
| Compound ID |
CP0464601
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| Compound Name |
3-((R)-2-Amino-2-phenyl-ethyl)-1-(2,6-difluoro-benzyl)-6-methyl-5-(2-o-tolylamino-thiazol-4-yl)-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C30H27F2N5O2S
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| Molecular Weight |
559.642
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| Canonical SMILES |
Cc1ccccc1Nc1nc(cs1)-c1c(C)n(Cc2c(F)cccc2F)c(=O)n(C[C@H](N)c2ccccc2)c1=O
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| InChI |
InChI=1S/C30H27F2N5O2S/c1-18-9-6-7-14-25(18)34-29-35-26(17-40-29)27-19(2)36(15-21-22(31)12-8-13-23(21)32)30(39)37(28(27)38)16-24(33)20-10-4-3-5-11-20/h3-14,17,24H,15-16,33H2,1-2H3,(H,34,35)/t24-/m0/s1
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| InChIKey |
FICWIPSXCWFMPN-DEOSSOPVSA-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