General Information of the Compound
| Compound ID |
CP0516151
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| Compound Name |
N-[4-[2-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-4-[(6-methoxypyrimidin-4-yl)amino]benzamide
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| Structure |
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| Formula |
C22H15F4N5O2S
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| Molecular Weight |
489.454
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| Canonical SMILES |
COc1cc(Nc2ccc(cc2)C(=O)Nc2nc(cs2)-c2cccc(c2F)C(F)(F)F)ncn1
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| InChI |
InChI=1S/C22H15F4N5O2S/c1-33-18-9-17(27-11-28-18)29-13-7-5-12(6-8-13)20(32)31-21-30-16(10-34-21)14-3-2-4-15(19(14)23)22(24,25)26/h2-11H,1H3,(H,27,28,29)(H,30,31,32)
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| InChIKey |
GGCIIQXBBQNDKK-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