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Ligand

NameCHEMBL3633665
Molecular formulaC23H27N3O2
IUPAC name2-[methyl(2-morpholin-4-ylethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone
Molecular weight377.488
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50133679
Inchi KeyBEQQTFBHBHMGEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O2/c1-25(11-12-26-13-15-28-16-14-26)17-21(27)22-19-9-5-6-10-20(19)24-23(22)18-7-3-2-4-8-18/h2-10,24H,11-17H2,1H3
PubChem CID122195454
ChEMBLCHEMBL3633665
IUPHARN/A
BindingDB50133679
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4655815-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
465580Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079
465582G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928
465584Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
465583Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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