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Ligand

NameCHEMBL3947839
Molecular formulaC20H25N3O2
IUPAC name(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-(pyridin-3-yloxymethyl)morpholine
Molecular weight339.439
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsSCHEMBL14061522
Inchi KeyNVTIHTIPOLNIHA-IBGZPJMESA-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-/m0/s1
PubChem CID71062532
ChEMBLCHEMBL3947839
IUPHARN/A
BindingDBN/A
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
5421465-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
542147D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
542148D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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