General Information of the Compound
Compound ID |
CP0432309
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Compound Name |
2-[1-[(2- chlorophenyl)methyl]imidazol-4- yl]-4-(2H-tetrazol-5-yl)pyridine
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Structure |
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Formula |
C16H12ClN7
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Molecular Weight |
337.774
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Canonical SMILES |
Clc1ccccc1Cn1cnc(c1)-c1cc(ccn1)-c1nn[nH]n1
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InChI |
InChI=1S/C16H12ClN7/c17-13-4-2-1-3-12(13)8-24-9-15(19-10-24)14-7-11(5-6-18-14)16-20-22-23-21-16/h1-7,9-10H,8H2,(H,20,21,22,23)
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InChIKey |
FQGUTBFYFQAJJX-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
Protein ID: PT02613, Lysine-specific demethylase 5A
Protein ID: PT03382, Lysine-specific demethylase 5B