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Ligand

NameCHEMBL3663383
Molecular formulaC22H24N4O2
IUPAC name(3,6-dimethylimidazo[1,2-a]pyridin-5-yl)-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone
Molecular weight376.46
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM163945
SCHEMBL16041086
US9062078, 76
Inchi KeyAWLDQWBAXSWKMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O2/c1-14-6-9-19-24-12-15(2)25(19)21(14)22(27)26-17-7-8-18(26)16(11-17)13-28-20-5-3-4-10-23-20/h3-6,9-10,12,16-18H,7-8,11,13H2,1-2H3
PubChem CID90412551
ChEMBLCHEMBL3663383
IUPHARN/A
BindingDB163945
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
517404Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
464865Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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