General Information of the Compound
| Compound ID |
CP0462575
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| Compound Name |
2-(2-chloro-4-methoxyphenylsulfonyl)-2-methyl-N-(quinolin-3-yl)propanamide
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| Structure |
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| Formula |
C20H19ClN2O4S
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| Molecular Weight |
418.902
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| Canonical SMILES |
COc1ccc(c(Cl)c1)S(=O)(=O)C(C)(C)C(=O)Nc1cnc2ccccc2c1
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| InChI |
InChI=1S/C20H19ClN2O4S/c1-20(2,28(25,26)18-9-8-15(27-3)11-16(18)21)19(24)23-14-10-13-6-4-5-7-17(13)22-12-14/h4-12H,1-3H3,(H,23,24)
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| InChIKey |
RAEOAJBOVOPUDI-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2