General Information of the Compound
| Compound ID |
CP0500964
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| Compound Name |
N-[2-[3-oxo-2-pyridin-3-yl-6-[[3-(trifluoromethyl)phenyl]methylamino]pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
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| Structure |
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| Formula |
C24H21F3N6O2
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| Molecular Weight |
482.466
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| Canonical SMILES |
CC(=O)NCCn1c2nc(NCc3cccc(c3)C(F)(F)F)ccc2nc(-c2cccnc2)c1=O
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| InChI |
InChI=1S/C24H21F3N6O2/c1-15(34)29-10-11-33-22-19(31-21(23(33)35)17-5-3-9-28-14-17)7-8-20(32-22)30-13-16-4-2-6-18(12-16)24(25,26)27/h2-9,12,14H,10-11,13H2,1H3,(H,29,34)(H,30,32)
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| InChIKey |
XHMGFTJVRQWJHO-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