TUG-1197   Click here for help

GtoPdb Ligand ID: 11195

Synonyms: compound 34 [PMID: 27570890] | TUG1197
Compound class: Synthetic organic
Comment: TUG-1197 is a selective agonist of free fatty acid receptor 4 (FFAR4) [1-2].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 67.88
Molecular weight 356.06
XLogP 4.2
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Fc1cc(Oc2ccccn2)cc(c1)N1Cc2c(S1(=O)=O)cccc2
Isomeric SMILES Fc1cc(Oc2ccccn2)cc(c1)N1Cc2c(S1(=O)=O)cccc2
InChI InChI=1S/C18H13FN2O3S/c19-14-9-15(11-16(10-14)24-18-7-3-4-8-20-18)21-12-13-5-1-2-6-17(13)25(21,22)23/h1-11H,12H2
InChI Key LDMHZAQFLWCKDT-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-(3-fluoro-5-pyridin-2-yloxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide
Synonyms Click here for help
compound 34 [PMID: 27570890] | TUG1197
Database Links Click here for help
Specialist databases
GPCRdb Ligand TUG-1197
Other databases
BindingDB Ligand 50196394
ChEMBL Ligand CHEMBL3941880
GtoPdb PubChem SID 434122255
PubChem CID 86280676
Search Google for chemical match using the InChIKey LDMHZAQFLWCKDT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LDMHZAQFLWCKDT
UniChem Compound Search for chemical match using the InChIKey LDMHZAQFLWCKDT-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey LDMHZAQFLWCKDT-UHFFFAOYSA-N