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Ligand

NameCHEMBL2048586
Molecular formulaC18H31N5OS
IUPAC name2,6-dimethyl-4-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]morpholine
Molecular weight365.54
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50386354
SCHEMBL12244670
Inchi KeyBPOGPSWQWXFRCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H31N5OS/c1-14-12-23(13-15(2)24-14)18-20-19-17(25-18)22-10-6-16(7-11-22)21-8-4-3-5-9-21/h14-16H,3-13H2,1-2H3
PubChem CID58430454
ChEMBLCHEMBL2048586
IUPHARN/A
BindingDB50386354
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
29722Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
29723Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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