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Ligand

NameSCHEMBL14061868
Molecular formulaC21H27N3O2
IUPAC name(2R)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(2-methylpyridin-3-yl)oxymethyl]morpholine
Molecular weight353.466
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM186939
US9079895, 26r
Inchi KeyDYMQPSSXRFHPQS-LJQANCHMSA-N
Inchi IDInChI=1S/C21H27N3O2/c1-17-21(7-4-9-22-17)26-16-19-15-23(13-14-25-19)11-12-24-10-8-18-5-2-3-6-20(18)24/h2-7,9,19H,8,10-16H2,1H3/t19-/m1/s1
PubChem CID71062790
ChEMBLN/A
IUPHARN/A
BindingDB186939
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
5595415-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
5595425-hydroxytryptamine receptor 7P32304Htr7Mus musculus (Mouse)448
559543D(3) dopamine receptorP30728Drd3Mus musculus (Mouse)446

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