General Information of the Compound
Compound ID |
CP0485391
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Compound Name |
4-(2H-tetrazol-5-yl)-2-[1-[[2- (2,2,2- trifluoroethoxy)phenyl]methyl]- imidazol-4-yl]pyridine
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Structure |
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Formula |
C18H14F3N7O
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Molecular Weight |
401.352
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Canonical SMILES |
FC(F)(F)COc1ccccc1Cn1cnc(c1)-c1cc(ccn1)-c1nn[nH]n1
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InChI |
InChI=1S/C18H14F3N7O/c19-18(20,21)10-29-16-4-2-1-3-13(16)8-28-9-15(23-11-28)14-7-12(5-6-22-14)17-24-26-27-25-17/h1-7,9,11H,8,10H2,(H,24,25,26,27)
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InChIKey |
AAXGPTXXOLGEDB-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: PT03776, Lysine-specific demethylase 2B
Protein ID: PT02979, Lysine-specific demethylase 4C