General Information of the Compound
| Compound ID |
CP0568180
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| Compound Name |
8-(4-bromophenyl)-2-(ethylamino)-6-(4-methoxyphenyl)pyrido[4,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C22H19BrN4O2
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| Molecular Weight |
451.324
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| Canonical SMILES |
CCNc1ncc2cn(-c3ccc(OC)cc3)c(=O)c(-c3ccc(Br)cc3)c2n1
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| InChI |
InChI=1S/C22H19BrN4O2/c1-3-24-22-25-12-15-13-27(17-8-10-18(29-2)11-9-17)21(28)19(20(15)26-22)14-4-6-16(23)7-5-14/h4-13H,3H2,1-2H3,(H,24,26)
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| InChIKey |
CGBGNIVGTFPDSQ-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