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Ligand

NameCHEMBL574387
Molecular formulaC23H28N6OS
IUPAC nameN-[5-[2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridin-6-yl]pyridin-2-yl]acetamide
Molecular weight436.578
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50299035
N-(5-(2-(1,4''-bipiperidin-1''-yl)thiazolo[4,5-b]pyridin-6-yl)pyridin-2-yl)acetamide
SCHEMBL12041335
Inchi KeyIOCHHPRTMWARFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N6OS/c1-16(30)26-21-6-5-17(14-24-21)18-13-20-22(25-15-18)27-23(31-20)29-11-7-19(8-12-29)28-9-3-2-4-10-28/h5-6,13-15,19H,2-4,7-12H2,1H3,(H,24,26,30)
PubChem CID45482727
ChEMBLCHEMBL574387
IUPHARN/A
BindingDB50299035
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
137798Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
137799Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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