General Information of the Compound
| Compound ID |
CP0852381
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| Compound Name |
5-{(1R)-1-[5-Fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]ethoxy}-2'-methoxy-3,3'-bipyridin-6-amine
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| Structure |
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| Formula |
C21H19FN6O2
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| Molecular Weight |
406.421
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| Canonical SMILES |
COc1ncccc1-c1cnc(N)c(O[C@H](C)c2cc(F)ccc2-n2nccn2)c1
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| InChI |
InChI=1S/C21H19FN6O2/c1-13(17-11-15(22)5-6-18(17)28-26-8-9-27-28)30-19-10-14(12-25-20(19)23)16-4-3-7-24-21(16)29-2/h3-13H,1-2H3,(H2,23,25)/t13-/m1/s1
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| InChIKey |
GKRSPFIAPYYIFZ-CYBMUJFWSA-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