General Information of the Compound
| Compound ID |
CP0733193
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| Compound Name |
2-(2-(1,3-dimethyl-1H-pyrazol-5-ylamino)-5-(trifluoromethyl)pyridin-4-ylamino)-4-fluoro-N-methylbenzamide
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| Structure |
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| Formula |
C19H18F4N6O
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| Molecular Weight |
422.386
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| Canonical SMILES |
CNC(=O)c1ccc(F)cc1Nc1cc(Nc2cc(C)nn2C)ncc1C(F)(F)F
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| InChI |
InChI=1S/C19H18F4N6O/c1-10-6-17(29(3)28-10)27-16-8-15(13(9-25-16)19(21,22)23)26-14-7-11(20)4-5-12(14)18(30)24-2/h4-9H,1-3H3,(H,24,30)(H2,25,26,27)
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| InChIKey |
LACJYBWGTIRTPY-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