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Ligand

NameCHEMBL3900699
Molecular formulaC22H26N2O4
IUPAC name1-(2,3-dihydroindol-1-yl)-2-[(2S)-2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]ethanone
Molecular weight382.46
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
Synonyms(S)-1-(Indolin-1-yl)-2-(2-((3-methoxyphenoxy)methyl)morpholino)ethanone
BDBM186936
KJWABLDVLWKPKR-FQEVSTJZSA-N
SCHEMBL14061835
US9079895, 24s
Inchi KeyKJWABLDVLWKPKR-FQEVSTJZSA-N
Inchi IDInChI=1S/C22H26N2O4/c1-26-18-6-4-7-19(13-18)28-16-20-14-23(11-12-27-20)15-22(25)24-10-9-17-5-2-3-8-21(17)24/h2-8,13,20H,9-12,14-16H2,1H3/t20-/m0/s1
PubChem CID71062768
ChEMBLCHEMBL3900699
IUPHARN/A
BindingDB186936
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5403725-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5403735-hydroxytryptamine receptor 1BP28334Htr1bMus musculus (Mouse)386
5403705-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
5403715-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
540369D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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