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Ligand

NameSCHEMBL14060090
Molecular formulaC22H29N3O2
IUPAC name(2R)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(2,4-dimethylpyridin-3-yl)oxymethyl]morpholine
Molecular weight367.493
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM186945
US9079895, 29r
Inchi KeyHPLSCEVPHLQHEB-HXUWFJFHSA-N
Inchi IDInChI=1S/C22H29N3O2/c1-17-7-9-23-18(2)22(17)27-16-20-15-24(13-14-26-20)11-12-25-10-8-19-5-3-4-6-21(19)25/h3-7,9,20H,8,10-16H2,1-2H3/t20-/m1/s1
PubChem CID71061585
ChEMBLN/A
IUPHARN/A
BindingDB186945
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
5610565-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
5610585-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
561057D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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