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Ligand

NameAC1M8Z1Y
Molecular formulaC19H21N3OS2
IUPAC name4-[5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-yl]morpholine
Molecular weight371.517
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.4
SynonymsSMR000264282
CHEMBL1543057
Z31211459
4-{5,6-dimethyl-2-[(phenylsulfanyl)methyl]thieno[2,3-d]pyrimidin-4-yl}morpholine
MLS000417086
[ Show all ]
Inchi KeyACTWFMPOQDAIBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3OS2/c1-13-14(2)25-19-17(13)18(22-8-10-23-11-9-22)20-16(21-19)12-24-15-6-4-3-5-7-15/h3-7H,8-12H2,1-2H3
PubChem CID2548018
ChEMBLCHEMBL1543057
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
1928Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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