General Information of the Compound
| Compound ID |
CP0572103
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| Compound Name |
4-[2-methyl-3-(4,4,4-trifluorobutyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
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| Structure |
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| Formula |
C16H17F3N6
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| Molecular Weight |
350.348
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| Canonical SMILES |
Cc1nc2ccc(nc2n1CCCC(F)(F)F)-c1cc(N)nc(N)c1
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| InChI |
InChI=1S/C16H17F3N6/c1-9-22-12-4-3-11(10-7-13(20)24-14(21)8-10)23-15(12)25(9)6-2-5-16(17,18)19/h3-4,7-8H,2,5-6H2,1H3,(H4,20,21,24)
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| InChIKey |
LQSUUCXGVOHOFM-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