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Ligand

NameCHEMBL3633650
Molecular formulaC23H25N3O3
IUPAC name2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone
Molecular weight391.471
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone
2-{methyl[2-(morpholin-4-yl)-2-oxoethyl]amino}-1-(2-phenyl-1H-indol-3-yl)ethan-1-one
950034-18-1
AC1PJFPF
AKOS027324569
[ Show all ]
Inchi KeyFRUZIJBUVKTDFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O3/c1-25(16-21(28)26-11-13-29-14-12-26)15-20(27)22-18-9-5-6-10-19(18)24-23(22)17-7-3-2-4-8-17/h2-10,24H,11-16H2,1H3
PubChem CID9044803
ChEMBLCHEMBL3633650
IUPHARN/A
BindingDB50133676
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
4735025-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
473500Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079
473503G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928
473501Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
473504Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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