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Ligand

NameSCHEMBL15746097
Molecular formulaC22H25ClN2O3
IUPAC name2-[(2R)-2-[(3-chlorophenoxy)methyl]morpholin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Molecular weight400.903
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
SynonymsUS9079895, 65
BDBM186963
Inchi KeyXRYWJXIFEBMFIK-OTOKDRCRSA-N
Inchi IDInChI=1S/C22H25ClN2O3/c1-16-11-17-5-2-3-8-21(17)25(16)22(26)14-24-9-10-27-20(13-24)15-28-19-7-4-6-18(23)12-19/h2-8,12,16,20H,9-11,13-15H2,1H3/t16?,20-/m1/s1
PubChem CID90181065
ChEMBLN/A
IUPHARN/A
BindingDB186963
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5697105-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5697095-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
5697115-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
569712Alpha-1D adrenergic receptorP97714Adra1dMus musculus (Mouse)562

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