General Information of the Compound
| Compound ID |
CP0389637
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| Compound Name |
2-(4-chlorophenylsulfonyl)-2-methyl-N-(5-(5-methylthiophen-2-yl)pyridin-3-yl)propanamide
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| Structure |
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| Formula |
C20H19ClN2O3S2
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| Molecular Weight |
434.97
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| Canonical SMILES |
Cc1ccc(s1)-c1cncc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C20H19ClN2O3S2/c1-13-4-9-18(27-13)14-10-16(12-22-11-14)23-19(24)20(2,3)28(25,26)17-7-5-15(21)6-8-17/h4-12H,1-3H3,(H,23,24)
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| InChIKey |
SELHIMASMNUSIZ-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