General Information of the Compound
Compound ID |
CP0477136
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Compound Name |
2-[1-[2-(3,4-dihydro-2H-quinolin- 1-yl)ethyl]imidazol-4-yl]pyridine- 4-carboxylic acid
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Structure |
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Formula |
C20H20N4O2
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Molecular Weight |
348.406
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Canonical SMILES |
OC(=O)c1ccnc(c1)-c1cn(CCN2CCCc3ccccc23)cn1
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InChI |
InChI=1S/C20H20N4O2/c25-20(26)16-7-8-21-17(12-16)18-13-23(14-22-18)10-11-24-9-3-5-15-4-1-2-6-19(15)24/h1-2,4,6-8,12-14H,3,5,9-11H2,(H,25,26)
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InChIKey |
XSSUXYYELFOOBB-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