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Ligand

NameMLS001110611
Molecular formulaC21H32N6OS
IUPAC nameN-[3-(2-methylpiperidin-1-yl)propyl]-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
Molecular weight416.588
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsN-[3-(2-methylpiperidin-1-yl)propyl]-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide
AKOS022048245
CHEMBL1320343
AB00856504-06
SMR000624880
[ Show all ]
Inchi KeyAHZNMLCYWYDUEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H32N6OS/c1-17-7-2-3-11-25(17)14-6-10-22-19(28)18-8-15-27(16-9-18)21-24-23-20(29-21)26-12-4-5-13-26/h4-5,12-13,17-18H,2-3,6-11,14-16H2,1H3,(H,22,28)
PubChem CID20889369
ChEMBLCHEMBL1320343
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
6015Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463604Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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