General Information of the Compound
| Compound ID |
CP0389636
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| Compound Name |
2-(4-chlorophenylsulfonyl)-2-methyl-N-(5-(3-methyl-tetrahydrofuran-3-yl)-1,3,4-thiadiazol-2-yl)propanamide
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| Structure |
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| Formula |
C17H20ClN3O4S2
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| Molecular Weight |
429.951
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| Canonical SMILES |
CC(C)(C(=O)Nc1nnc(s1)C1(C)CCOC1)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H20ClN3O4S2/c1-16(2,27(23,24)12-6-4-11(18)5-7-12)13(22)19-15-21-20-14(26-15)17(3)8-9-25-10-17/h4-7H,8-10H2,1-3H3,(H,19,21,22)
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| InChIKey |
RZVOLNBRSAOMJA-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