General Information of the Compound
| Compound ID |
CP0536462
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| Compound Name |
7-[3-(Trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)-pyridin-2-yl]-1,5-naphthyridin-4-amine
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| Structure |
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| Formula |
C20H11F6N5
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| Molecular Weight |
435.331
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2ccnc3cc(cnc23)-c2ncccc2C(F)(F)F)nc1
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| InChI |
InChI=1S/C20H11F6N5/c21-19(22,23)12-3-4-16(29-10-12)31-14-5-7-27-15-8-11(9-30-18(14)15)17-13(20(24,25)26)2-1-6-28-17/h1-10H,(H,27,29,31)
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| InChIKey |
PRVJSMYTYHHMAO-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