General Information of the Compound
Compound ID |
CP0432310
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Compound Name |
2-[5-(4-chlorophenyl)-1-[2-(2- chlorophenyl)ethyl]imidazol-4- yl]-4-(2H-tetrazol-5-yl)pyridine
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Structure |
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Formula |
C23H17Cl2N7
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Molecular Weight |
462.344
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Canonical SMILES |
Clc1ccc(cc1)-c1c(ncn1CCc1ccccc1Cl)-c1cc(ccn1)-c1nn[nH]n1
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InChI |
InChI=1S/C23H17Cl2N7/c24-18-7-5-16(6-8-18)22-21(20-13-17(9-11-26-20)23-28-30-31-29-23)27-14-32(22)12-10-15-3-1-2-4-19(15)25/h1-9,11,13-14H,10,12H2,(H,28,29,30,31)
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InChIKey |
WGXLMGBZJXLXOA-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