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Ligand

Nameethyl N-{[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}glycinate
Molecular formulaC15H22N2O2S2
IUPAC nameethyl 2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetate
Molecular weight326.473
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsAC1MMTAM
MLS000583904
CHEMBL1380288
MolPort-007-926-342
HMS2539E16
[ Show all ]
Inchi KeyAFPZQBPLIZXJHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O2S2/c1-2-19-14(18)10-16-15(20)17(12-6-3-4-7-12)11-13-8-5-9-21-13/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H,16,20)
PubChem CID3291314
ChEMBLCHEMBL1380288
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
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GLASS IDNameUniProtGeneSpeciesLength
4390Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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