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Ligand

NameSCHEMBL14149778
Molecular formulaC20H25N3O2
IUPAC name(2R)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(pyridin-3-yloxymethyl)morpholine
Molecular weight339.439
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM186929
US9079895, 21r
Inchi KeyNVTIHTIPOLNIHA-LJQANCHMSA-N
Inchi IDInChI=1S/C20H25N3O2/c1-2-6-20-17(4-1)7-9-23(20)11-10-22-12-13-24-19(15-22)16-25-18-5-3-8-21-14-18/h1-6,8,14,19H,7,9-13,15-16H2/t19-/m1/s1
PubChem CID71086389
ChEMBLN/A
IUPHARN/A
BindingDB186929
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
5646135-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
564615D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
564614D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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