General Information of the Compound
| Compound ID |
CP0520228
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| Compound Name |
3-(methylsulfinyl)-2-phenyl-N-(1-phenylcyclopropyl)quinoline-4-carboxamide
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| Structure |
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| Formula |
C26H22N2O2S
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| Molecular Weight |
426.541
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| Canonical SMILES |
CS(=O)c1c(nc2ccccc2c1C(=O)NC1(CC1)c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C26H22N2O2S/c1-31(30)24-22(25(29)28-26(16-17-26)19-12-6-3-7-13-19)20-14-8-9-15-21(20)27-23(24)18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,28,29)
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| InChIKey |
WFRQHOUKNHUVJY-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