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Ligand

NameKUC103867N
Molecular formulaC14H11NO2S
IUPAC name2-(4-methoxyphenyl)-1,2-benzothiazol-3-one
Molecular weight257.307
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM61916
KUC103867
2-(4-Methoxyphenyl)-1,2-benzisothiazol-3(2H)-one
CHEMBL327502
SCHEMBL1897990
[ Show all ]
Inchi KeyADVCMQZATPXDMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11NO2S/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,1H3
PubChem CID11054313
ChEMBLCHEMBL327502
IUPHARN/A
BindingDBN/A
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
3115Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463261Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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