General Information of the Compound
| Compound ID |
CP0396148
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| Compound Name |
2-(3-pyridin-2-yloxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide
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| Structure |
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| Formula |
C18H14N2O3S
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| Molecular Weight |
338.388
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| Canonical SMILES |
O=S1(=O)N(Cc2ccccc12)c1cccc(Oc2ccccn2)c1
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| InChI |
InChI=1S/C18H14N2O3S/c21-24(22)17-9-2-1-6-14(17)13-20(24)15-7-5-8-16(12-15)23-18-10-3-4-11-19-18/h1-12H,13H2
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| InChIKey |
YZSQMDOFTDXYBI-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: PT02793, Free fatty acid receptor 1
Protein ID: PT04427, Free fatty acid receptor 4