General Information of the Compound
| Compound ID |
CP0578231
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| Compound Name |
N-cyclopropyl-4-[6-(2-methoxyphenyl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
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| Structure |
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| Formula |
C28H27F3N4O2
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| Molecular Weight |
508.544
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| Canonical SMILES |
COc1ccccc1-c1cc(NCCC(F)(F)F)c2ncc(-c3ccc(C(=O)NC4CC4)c(C)c3)n2c1
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| InChI |
InChI=1S/C28H27F3N4O2/c1-17-13-18(7-10-21(17)27(36)34-20-8-9-20)24-15-33-26-23(32-12-11-28(29,30)31)14-19(16-35(24)26)22-5-3-4-6-25(22)37-2/h3-7,10,13-16,20,32H,8-9,11-12H2,1-2H3,(H,34,36)
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| InChIKey |
HNAOMIOYTIHHCR-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