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Ligand

NameN,3-bis(4-methylphenyl)pyrrolidine-1-carbothioamide
Molecular formulaC19H22N2S
IUPAC nameN,3-bis(4-methylphenyl)pyrrolidine-1-carbothioamide
Molecular weight310.459
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL1540632
MLS000683715
AKOS021702945
SMR000311872
HMS2772A14
[ Show all ]
Inchi KeyAHDOSSDHEIHMDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2S/c1-14-3-7-16(8-4-14)17-11-12-21(13-17)19(22)20-18-9-5-15(2)6-10-18/h3-10,17H,11-13H2,1-2H3,(H,20,22)
PubChem CID4671176
ChEMBLCHEMBL1540632
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
5451Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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