General Information of the Compound
| Compound ID |
CP0536735
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| Compound Name |
2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)-4-(2-methyl-2H- tetrazol-5-yl)pyridine
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| Structure |
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| Formula |
C17H14ClN7
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| Molecular Weight |
351.801
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| Canonical SMILES |
Cn1nnc(n1)-c1ccnc(c1)-c1cn(Cc2ccccc2Cl)cn1
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| InChI |
InChI=1S/C17H14ClN7/c1-24-22-17(21-23-24)12-6-7-19-15(8-12)16-10-25(11-20-16)9-13-4-2-3-5-14(13)18/h2-8,10-11H,9H2,1H3
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| InChIKey |
LULNZVARULNQAH-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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Map of Molecular Bioactivity Related to the Compound
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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