General Information of the Compound
| Compound ID |
CP0424492
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| Compound Name |
ethyl 2-(benzenesulfonamido)-5-phenylthiophene-3-carboxylate
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| Structure |
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| Formula |
C19H17NO4S2
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| Molecular Weight |
387.482
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| Canonical SMILES |
CCOC(=O)c1cc(sc1NS(=O)(=O)c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C19H17NO4S2/c1-2-24-19(21)16-13-17(14-9-5-3-6-10-14)25-18(16)20-26(22,23)15-11-7-4-8-12-15/h3-13,20H,2H2,1H3
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| InChIKey |
OSQCEKCMLJWVLL-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