General Information of the Compound
Compound ID |
CP0012259
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Compound Name |
3,3,3-trifluoro-1-[4-[[2-[[6-(1-methylpyrazol-4-yl)-1H-benzimidazol-2-yl]amino]pyridin-4-yl]methyl]piperazin-1-yl]propan-1-one
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Structure |
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Formula |
C24H25F3N8O
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Molecular Weight |
498.513
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Canonical SMILES |
Cn1cc(cn1)-c1ccc2nc(Nc3cc(CN4CCN(CC4)C(=O)CC(F)(F)F)ccn3)[nH]c2c1
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InChI |
InChI=1S/C24H25F3N8O/c1-33-15-18(13-29-33)17-2-3-19-20(11-17)31-23(30-19)32-21-10-16(4-5-28-21)14-34-6-8-35(9-7-34)22(36)12-24(25,26)27/h2-5,10-11,13,15H,6-9,12,14H2,1H3,(H2,28,30,31,32)
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InChIKey |
RDFHITQJRDVSMP-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
Protein ID: PT01204, Receptor-type tyrosine-protein kinase FLT3
Protein ID: PT01684, Ribosomal protein S6 kinase alpha-6