General Information of the Compound
| Compound ID |
CP0548827
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| Compound Name |
3-[(2R)-2-amino-2-(oxan-4-yl)ethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione
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| Structure |
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| Formula |
C26H28F3N3O4
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| Molecular Weight |
503.521
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| Canonical SMILES |
COc1cccc(c1F)-c1c(C)n(Cc2c(F)cccc2F)c(=O)n(C[C@H](N)C2CCOCC2)c1=O
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| InChI |
InChI=1S/C26H28F3N3O4/c1-15-23(17-5-3-8-22(35-2)24(17)29)25(33)32(14-21(30)16-9-11-36-12-10-16)26(34)31(15)13-18-19(27)6-4-7-20(18)28/h3-8,16,21H,9-14,30H2,1-2H3/t21-/m0/s1
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| InChIKey |
CFCSFYDCTIQETN-NRFANRHFSA-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