General Information of the Compound
| Compound ID |
CP0564370
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| Compound Name |
6-[1-[3-(difluoromethoxy)pyridin-2-yl]-4-methyl-2,3-dihydroindol-5-yl]-1,5-dimethylpyrimidine-2,4-dione
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| Structure |
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| Formula |
C21H20F2N4O3
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| Molecular Weight |
414.412
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| Canonical SMILES |
Cc1c2CCN(c2ccc1-c1c(C)c(=O)[nH]c(=O)n1C)c1ncccc1OC(F)F
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| InChI |
InChI=1S/C21H20F2N4O3/c1-11-13-8-10-27(18-16(30-20(22)23)5-4-9-24-18)15(13)7-6-14(11)17-12(2)19(28)25-21(29)26(17)3/h4-7,9,20H,8,10H2,1-3H3,(H,25,28,29)
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| InChIKey |
BNXZHEGBJLLPBA-UHFFFAOYSA-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