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Ligand

NameMLS001125267
Molecular formulaC23H27N3O2S
IUPAC nameN-[3-(furan-2-yl)phenyl]-1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidine-4-carboxamide
Molecular weight409.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsCHEMBL1895890
MolPort-005-081-240
ZINC23339992
MCULE-1345485954
SMR000658225
[ Show all ]
Inchi KeyAGMSZBKHHZQYLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O2S/c1-16(2)20-15-29-22(25-20)14-26-10-8-17(9-11-26)23(27)24-19-6-3-5-18(13-19)21-7-4-12-28-21/h3-7,12-13,15-17H,8-11,14H2,1-2H3,(H,24,27)
PubChem CID25298693
ChEMBLCHEMBL1895890
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
5026Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463495Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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