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Ligand

Name896282-04-5
Molecular formulaC19H23N3O4S2
IUPAC nameN-(2-phenylethyl)-N'-[(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methyl]oxamide
Molecular weight421.53
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsMLS001234436
CHEMBL1531469
MolPort-003-138-404
HMS3003C05
AKOS024661827
[ Show all ]
Inchi KeyACZURUPIUDBMFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O4S2/c23-18(20-11-10-15-6-2-1-3-7-15)19(24)21-14-16-8-4-12-22(16)28(25,26)17-9-5-13-27-17/h1-3,5-7,9,13,16H,4,8,10-12,14H2,(H,20,23)(H,21,24)
PubChem CID16829982
ChEMBLCHEMBL1531469
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
2065Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463188Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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