General Information of the Compound
| Compound ID |
CP0537695
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| Compound Name |
6-[1-[3-(difluoromethoxy)pyridin-2-yl]-2,3-dihydroindol-5-yl]-1,5-dimethylpyrimidine-2,4-dione
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| Structure |
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| Formula |
C20H18F2N4O3
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| Molecular Weight |
400.385
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| Canonical SMILES |
Cc1c(-c2ccc3N(CCc3c2)c2ncccc2OC(F)F)n(C)c(=O)[nH]c1=O
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| InChI |
InChI=1S/C20H18F2N4O3/c1-11-16(25(2)20(28)24-18(11)27)13-5-6-14-12(10-13)7-9-26(14)17-15(29-19(21)22)4-3-8-23-17/h3-6,8,10,19H,7,9H2,1-2H3,(H,24,27,28)
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| InChIKey |
NGOQMJOVLWWZTQ-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