General Information of the Compound
Compound ID |
CP0219524
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Compound Name |
N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-2-carboxamide
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Structure |
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Formula |
C21H20N4O3S
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Molecular Weight |
408.483
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Canonical SMILES |
COCCNC(=O)c1cc(cs1)-c1cnc2nc([nH]c2c1)-c1ccc(OC)cc1
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InChI |
InChI=1S/C21H20N4O3S/c1-27-8-7-22-21(26)18-10-15(12-29-18)14-9-17-20(23-11-14)25-19(24-17)13-3-5-16(28-2)6-4-13/h3-6,9-12H,7-8H2,1-2H3,(H,22,26)(H,23,24,25)
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InChIKey |
MJBVMFNLYNJFSW-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