General Information of the Compound
| Compound ID |
CP0527028
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| Compound Name |
N-[2-[2-(4-methoxyphenyl)-3-oxo-6-[[3-(trifluoromethyl)phenyl]methylamino]pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
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| Structure |
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| Formula |
C26H24F3N5O3
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| Molecular Weight |
511.504
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| Canonical SMILES |
COc1ccc(cc1)-c1nc2ccc(NCc3cccc(c3)C(F)(F)F)nc2n(CCNC(C)=O)c1=O
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| InChI |
InChI=1S/C26H24F3N5O3/c1-16(35)30-12-13-34-24-21(32-23(25(34)36)18-6-8-20(37-2)9-7-18)10-11-22(33-24)31-15-17-4-3-5-19(14-17)26(27,28)29/h3-11,14H,12-13,15H2,1-2H3,(H,30,35)(H,31,33)
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| InChIKey |
KJTLQXZRANMVLM-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