General Information of the Compound
Compound ID |
CP0734915
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Compound Name |
4-Ethyl-5-ethylsulfanylcarbonyl-6-methyl-2-phenyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester
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Formula |
C20H25NO3S
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Molecular Weight |
359.491
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Canonical SMILES |
CCOC(=O)C1=C(c2ccccc2)N=C(C)/C(=C(/O)SCC)C1CC
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InChI |
InChI=1S/C20H25NO3S/c1-5-15-16(20(23)25-7-3)13(4)21-18(14-11-9-8-10-12-14)17(15)19(22)24-6-2/h8-12,15,23H,5-7H2,1-4H3/b20-16+
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InChIKey |
XRXAVFJTJSFNTQ-CAPFRKAQSA-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