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Ligand

NameN-[3-(methylthio)phenyl]-3-phenylpyrrolidine-1-carbothioamide
Molecular formulaC18H20N2S2
IUPAC nameN-(3-methylsulfanylphenyl)-3-phenylpyrrolidine-1-carbothioamide
Molecular weight328.492
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsHMS2854G18
AC1NQA7E
MolPort-007-938-490
SMR000564668
MCULE-2770435044
[ Show all ]
Inchi KeyADBVHZZHQWFIHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2S2/c1-22-17-9-5-8-16(12-17)19-18(21)20-11-10-15(13-20)14-6-3-2-4-7-14/h2-9,12,15H,10-11,13H2,1H3,(H,19,21)
PubChem CID5192794
ChEMBLCHEMBL1381427
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
2115Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463193Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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