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Ligand

NameSCHEMBL15746098
Molecular formulaC23H28N2O3
IUPAC name1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2R)-2-[(2-methylphenoxy)methyl]morpholin-4-yl]ethanone
Molecular weight380.488
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsUS9079895, 66
BDBM186964
Inchi KeyHHTOEBWSVPCHMS-ROPPNANJSA-N
Inchi IDInChI=1S/C23H28N2O3/c1-17-7-3-6-10-22(17)28-16-20-14-24(11-12-27-20)15-23(26)25-18(2)13-19-8-4-5-9-21(19)25/h3-10,18,20H,11-16H2,1-2H3/t18?,20-/m1/s1
PubChem CID90181066
ChEMBLN/A
IUPHARN/A
BindingDB186964
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
5608615-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5608605-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
560859Alpha-1D adrenergic receptorP97714Adra1dMus musculus (Mouse)562

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