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Ligand

NameCHEMBL3963147
Molecular formulaC22H27N3O3
IUPAC name1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2S)-2-[(4-methylpyridin-2-yl)oxymethyl]morpholin-4-yl]ethanone
Molecular weight381.476
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsN/A
Inchi KeyZGWKETCDELPQRC-NNBQYGFHSA-N
Inchi IDInChI=1S/C22H27N3O3/c1-16-7-8-23-21(11-16)28-15-19-13-24(9-10-27-19)14-22(26)25-17(2)12-18-5-3-4-6-20(18)25/h3-8,11,17,19H,9-10,12-15H2,1-2H3/t17?,19-/m0/s1
PubChem CID134152286
ChEMBLCHEMBL3963147
IUPHARN/A
BindingDBN/A
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
5531145-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5531115-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
5531125-hydroxytryptamine receptor 2CP34968Htr2cMus musculus (Mouse)459
553113D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446

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