General Information of the Compound
| Compound ID |
CP0443877
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| Compound Name |
4-(2-bromo-4-tert-butylphenyl)-8-[butyl(ethyl)amino]-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
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| Structure |
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| Formula |
C24H33BrN4O
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| Molecular Weight |
473.459
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| Canonical SMILES |
CCCCN(CC)c1cc(C)nc2N(CC(=O)Nc12)c1ccc(cc1Br)C(C)(C)C
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| InChI |
InChI=1S/C24H33BrN4O/c1-7-9-12-28(8-2)20-13-16(3)26-23-22(20)27-21(30)15-29(23)19-11-10-17(14-18(19)25)24(4,5)6/h10-11,13-14H,7-9,12,15H2,1-6H3,(H,27,30)
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| InChIKey |
MJSWCHNBFDPOGD-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