General Information of the Compound
| Compound ID |
CP0514481
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| Compound Name |
ethyl 2-(naphthalen-1-ylsulfonylamino)-5-phenylthiophene-3-carboxylate
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| Structure |
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| Formula |
C23H19NO4S2
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| Molecular Weight |
437.542
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| Canonical SMILES |
CCOC(=O)c1cc(sc1NS(=O)(=O)c1cccc2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C23H19NO4S2/c1-2-28-23(25)19-15-20(17-10-4-3-5-11-17)29-22(19)24-30(26,27)21-14-8-12-16-9-6-7-13-18(16)21/h3-15,24H,2H2,1H3
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| InChIKey |
OZUBKOUYEHLHJA-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