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Ligand

NameCHEMBL3979588
Molecular formulaC20H13FN2O3S
IUPAC name4-[3-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)-5-fluorophenoxy]benzonitrile
Molecular weight380.393
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50196400
Inchi KeyAEESKWDRFZVEKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13FN2O3S/c21-16-9-17(23-13-15-3-1-2-4-20(15)27(23,24)25)11-19(10-16)26-18-7-5-14(12-22)6-8-18/h1-11H,13H2
PubChem CID134152545
ChEMBLCHEMBL3979588
IUPHARN/A
BindingDB50196400
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547936Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
547935Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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