General Information of the Compound
| Compound ID |
CP0306971
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| Compound Name |
1-(2,6-difluorobenzyl)-6-(4-(methylthio)benzyl)-3-(2-(methyl(2-(pyridin-2-yl)ethyl)amino)ethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C32H35F2N5O2S
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| Molecular Weight |
591.728
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| Canonical SMILES |
CSc1ccc(CN2CCc3c(C2)c(=O)n(CCN(C)CCc2ccccn2)c(=O)n3Cc2c(F)cccc2F)cc1
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| InChI |
InChI=1S/C32H35F2N5O2S/c1-36(16-13-24-6-3-4-15-35-24)18-19-38-31(40)27-21-37(20-23-9-11-25(42-2)12-10-23)17-14-30(27)39(32(38)41)22-26-28(33)7-5-8-29(26)34/h3-12,15H,13-14,16-22H2,1-2H3
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| InChIKey |
CMTGTUPQRGVTHE-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