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Ligand

NameN-(4-methylbenzyl)-N'-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)urea
Molecular formulaC18H19N3O2S
IUPAC name1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-[(4-methylphenyl)methyl]urea
Molecular weight341.429
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsMCULE-3339556379
AKOS001878129
HMS2594M14
MLS000660442
SMR000309961
[ Show all ]
Inchi KeyABMSWFNHAMCNMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O2S/c1-12-3-5-13(6-4-12)10-19-18(23)20-14-7-8-16-15(9-14)21(2)17(22)11-24-16/h3-9H,10-11H2,1-2H3,(H2,19,20,23)
PubChem CID16193585
ChEMBLCHEMBL1401912
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
964Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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