General Information of the Compound
Compound ID |
CP0941728
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Compound Name |
2,4-Diethyl-3-ethylsulfanylcarbonyl-1-methyl-6-phenyl-5-propoxycarbonyl-pyridinium iodide
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Structure |
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Formula |
C23H30INO3S
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Molecular Weight |
527.468
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Canonical SMILES |
CCCOC(=O)c1c(CC)c(C(=O)SCC)c(CC)[n+](C)c1-c1ccccc1.[I-]
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InChI |
InChI=1S/C23H30NO3S.HI/c1-6-15-27-22(25)20-17(7-2)19(23(26)28-9-4)18(8-3)24(5)21(20)16-13-11-10-12-14-16;/h10-14H,6-9,15H2,1-5H3;1H/q+1;/p-1
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InChIKey |
QXHDCYOFYUHUTA-UHFFFAOYSA-M
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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