General Information of the Compound
| Compound ID |
CP0515319
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| Compound Name |
4-(2-bromo-4-propan-2-ylphenyl)-8-(diethylamino)-1-(2-fluoroethyl)-6-methyl-3H-pyrido[2,3-b]pyrazin-2-one
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| Structure |
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| Formula |
C23H30BrFN4O
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| Molecular Weight |
477.422
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| Canonical SMILES |
CCN(CC)c1cc(C)nc2N(CC(=O)N(CCF)c12)c1ccc(cc1Br)C(C)C
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| InChI |
InChI=1S/C23H30BrFN4O/c1-6-27(7-2)20-12-16(5)26-23-22(20)28(11-10-25)21(30)14-29(23)19-9-8-17(15(3)4)13-18(19)24/h8-9,12-13,15H,6-7,10-11,14H2,1-5H3
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| InChIKey |
RIPXQDQYOAEAOZ-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