General Information of the Compound
| Compound ID |
CP0399298
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| Compound Name |
N-benzyl-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide
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| Structure |
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| Formula |
C17H18ClNO3S
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| Molecular Weight |
351.855
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| Canonical SMILES |
CC(C)(C(=O)NCc1ccccc1)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H18ClNO3S/c1-17(2,16(20)19-12-13-6-4-3-5-7-13)23(21,22)15-10-8-14(18)9-11-15/h3-11H,12H2,1-2H3,(H,19,20)
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| InChIKey |
WQUUZWCPEXVKMQ-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