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Ligand

NameSCHEMBL14060296
Molecular formulaC21H25ClN2O2
IUPAC name(2R)-2-[(3-chlorophenoxy)methyl]-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholine
Molecular weight372.893
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM186933
US9079895, 23r
Inchi KeyQAJBOIGVHPCSNX-HXUWFJFHSA-N
Inchi IDInChI=1S/C21H25ClN2O2/c22-18-5-3-6-19(14-18)26-16-20-15-23(12-13-25-20)10-11-24-9-8-17-4-1-2-7-21(17)24/h1-7,14,20H,8-13,15-16H2/t20-/m1/s1
PubChem CID71061729
ChEMBLN/A
IUPHARN/A
BindingDB186933
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
5657905-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5657875-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
5657895-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
565788D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
565786D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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