General Information of the Compound
Compound ID |
CP0129944
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Compound Name |
N-[2-methyl-5-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
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Formula |
C27H21F3N6O2
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Molecular Weight |
518.499
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Canonical SMILES |
Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(NC(=O)c3cnc4ccccn34)c2)cc(c1)C(F)(F)F
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InChI |
InChI=1S/C27H21F3N6O2/c1-16-6-7-18(9-22(16)34-26(38)23-13-31-24-5-3-4-8-36(23)24)25(37)33-20-10-19(27(28,29)30)11-21(12-20)35-14-17(2)32-15-35/h3-15H,1-2H3,(H,33,37)(H,34,38)
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InChIKey |
CKUUSFMZVFVTFH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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