General Information of the Compound
| Compound ID |
CP0893257
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| Compound Name |
3-(2-phenylethylthio)-5-ethyl-2-methyl-4-ethyl-6-(4-fluorophenyl)-1,4-(+)-dihydropyridin-3,5-dicarboxylate
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| Structure |
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| Formula |
C26H28FNO3S
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| Molecular Weight |
453.579
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| Canonical SMILES |
CCOC(=O)C1=C(c2ccc(F)cc2)NC(C)=C(C(=O)SCCc2ccccc2)C1CC
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| InChI |
InChI=1S/C26H28FNO3S/c1-4-21-22(26(30)32-16-15-18-9-7-6-8-10-18)17(3)28-24(23(21)25(29)31-5-2)19-11-13-20(27)14-12-19/h6-14,21,28H,4-5,15-16H2,1-3H3
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| InChIKey |
XZAMMWVDLLBNNG-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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Map of Molecular Bioactivity Related to the Compound
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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