General Information of the Compound
Compound ID |
CP0473809
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Compound Name |
(5-(2-(1-(2-chlorobenzyl)-1H- imidazol-4-yl)pyridin-4-yl)-2H- tetrazol-2-yl)methyl acetate
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Structure |
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Formula |
C19H16ClN7O2
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Molecular Weight |
409.837
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Canonical SMILES |
CC(=O)OCn1nnc(n1)-c1ccnc(c1)-c1cn(Cc2ccccc2Cl)cn1
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InChI |
InChI=1S/C19H16ClN7O2/c1-13(28)29-12-27-24-19(23-25-27)14-6-7-21-17(8-14)18-10-26(11-22-18)9-15-4-2-3-5-16(15)20/h2-8,10-11H,9,12H2,1H3
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InChIKey |
NPCGMBQJXHGUQX-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