General Information of the Compound
Compound ID |
CP0458223
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Compound Name |
1-(3,5-dichlorophenyl)-4-{1H-[1,2,3]triazolo[4,5-c]pyridin-6-yl}-1H-imidazole
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Structure |
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Formula |
C14H8Cl2N6
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Molecular Weight |
331.166
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Canonical SMILES |
Clc1cc(Cl)cc(c1)-n1cnc(c1)-c1cc2[nH]nnc2cn1
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InChI |
InChI=1S/C14H8Cl2N6/c15-8-1-9(16)3-10(2-8)22-6-14(18-7-22)11-4-12-13(5-17-11)20-21-19-12/h1-7H,(H,19,20,21)
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InChIKey |
PXBUOEOSFSTIDA-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: PT02548, Histone lysine demethylase PHF8
Protein ID: PT03776, Lysine-specific demethylase 2B