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Ligand

NameSCHEMBL14149623
Molecular formulaC20H24ClN3O2
IUPAC name(2R)-2-[(5-chloropyridin-3-yl)oxymethyl]-4-[2-(2,3-dihydroindol-1-yl)ethyl]morpholine
Molecular weight373.881
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsUS9079895, 27r
BDBM186941
Inchi KeyQURJBQQAYVMKHZ-LJQANCHMSA-N
Inchi IDInChI=1S/C20H24ClN3O2/c21-17-11-18(13-22-12-17)26-15-19-14-23(9-10-25-19)7-8-24-6-5-16-3-1-2-4-20(16)24/h1-4,11-13,19H,5-10,14-15H2/t19-/m1/s1
PubChem CID71086303
ChEMBLN/A
IUPHARN/A
BindingDB186941
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5661785-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
566177D(4) dopamine receptorP51436Drd4Mus musculus (Mouse)387

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