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Ligand

NameSCHEMBL14061568
Molecular formulaC21H27N3O2
IUPAC name(2R)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(4-methylpyridin-2-yl)oxymethyl]morpholine
Molecular weight353.466
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM186925
US9079895, 17r
Inchi KeyXEESQZOHNMFSPW-LJQANCHMSA-N
Inchi IDInChI=1S/C21H27N3O2/c1-17-6-8-22-21(14-17)26-16-19-15-23(12-13-25-19)10-11-24-9-7-18-4-2-3-5-20(18)24/h2-6,8,14,19H,7,9-13,15-16H2,1H3/t19-/m1/s1
PubChem CID71062567
ChEMBLN/A
IUPHARN/A
BindingDB186925
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5693885-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
569390D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
569389D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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