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Ligand

NameSCHEMBL15746095
Molecular formulaC22H27N3O3
IUPAC name1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2R)-2-[(2-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]ethanone
Molecular weight381.476
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsUS9079895, 63
BDBM186961
Inchi KeyCOXVGVOSFMXIOC-VQIMIIECSA-N
Inchi IDInChI=1S/C22H27N3O3/c1-16-12-18-6-3-4-7-20(18)25(16)22(26)14-24-10-11-27-19(13-24)15-28-21-8-5-9-23-17(21)2/h3-9,16,19H,10-15H2,1-2H3/t16-,19-/m1/s1
PubChem CID90181064
ChEMBLN/A
IUPHARN/A
BindingDB186961
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5587315-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421

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