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Ligand

NameCHEMBL3663459
Molecular formulaC19H20N4O2S
IUPAC name(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone
Molecular weight368.455
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM164025
SCHEMBL16040402
US9062078, 156
Inchi KeyFGSCAWVVSJGFJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O2S/c1-12-17(22-8-9-26-19(22)21-12)18(24)23-14-5-6-15(23)13(10-14)11-25-16-4-2-3-7-20-16/h2-4,7-9,13-15H,5-6,10-11H2,1H3
PubChem CID90412021
ChEMBLCHEMBL3663459
IUPHARN/A
BindingDB164025
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
517712Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
472513Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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