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Ligand

NameSCHEMBL16666146
Molecular formulaC20H20FN3O4S
IUPAC nameN-[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]oxolan-3-yl]-2,6-dimethoxybenzamide
Molecular weight417.455
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM256939
US9493432, 65
Inchi KeyAGIGBBGIUJGDRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20FN3O4S/c1-26-15-4-3-5-16(27-2)18(15)19(25)22-13-9-28-10-14(13)24-20-23-12-7-6-11(21)8-17(12)29-20/h3-8,13-14H,9-10H2,1-2H3,(H,22,25)(H,23,24)
PubChem CID118034901
ChEMBLN/A
IUPHARN/A
BindingDB256939
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
557416Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
557417Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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