General Information of the Compound
Compound ID |
CP0455749
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Compound Name |
2-[1-[2-(2- ethoxyphenyl)ethyl]imidazol-4- yl]-4-(2H-tetrazol-5-yl)pyridine
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Structure |
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Formula |
C19H19N7O
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Molecular Weight |
361.409
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Canonical SMILES |
CCOc1ccccc1CCn1cnc(c1)-c1cc(ccn1)-c1nn[nH]n1
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InChI |
InChI=1S/C19H19N7O/c1-2-27-18-6-4-3-5-14(18)8-10-26-12-17(21-13-26)16-11-15(7-9-20-16)19-22-24-25-23-19/h3-7,9,11-13H,2,8,10H2,1H3,(H,22,23,24,25)
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InChIKey |
DYUVWVIMLOBJJR-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