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Ligand

NameCHEMBL2048413
Molecular formulaC17H27N5OS
IUPAC name1-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]piperidin-2-one
Molecular weight349.497
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50386361
Inchi KeyGTDIJQCEVHTETC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H27N5OS/c23-15-6-2-5-11-22(15)17-19-18-16(24-17)21-12-7-14(8-13-21)20-9-3-1-4-10-20/h14H,1-13H2
PubChem CID62707525
ChEMBLCHEMBL2048413
IUPHARN/A
BindingDB50386361
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
104751Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
104752Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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