General Information of the Compound
| Compound ID |
CP0579564
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| Compound Name |
8-(4-bromophenyl)-6-(4-methoxyphenyl)-2-(propylamino)pyrido[4,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C23H21BrN4O2
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| Molecular Weight |
465.351
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| Canonical SMILES |
CCCNc1ncc2cn(-c3ccc(OC)cc3)c(=O)c(-c3ccc(Br)cc3)c2n1
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| InChI |
InChI=1S/C23H21BrN4O2/c1-3-12-25-23-26-13-16-14-28(18-8-10-19(30-2)11-9-18)22(29)20(21(16)27-23)15-4-6-17(24)7-5-15/h4-11,13-14H,3,12H2,1-2H3,(H,25,27)
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| InChIKey |
XCDDKEHJUHPPAE-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