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Ligand

NameCHEMBL3633663
Molecular formulaC26H29N3O3
IUPAC name2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone
Molecular weight431.536
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50133685
Inchi KeyFKKXSOZSQAQHFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O3/c30-23(18-28-12-6-9-20(17-28)26(31)29-13-15-32-16-14-29)24-21-10-4-5-11-22(21)27-25(24)19-7-2-1-3-8-19/h1-5,7-8,10-11,20,27H,6,9,12-18H2
PubChem CID122195453
ChEMBLCHEMBL3633663
IUPHARN/A
BindingDB50133685
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
4728415-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
472839Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079
472840G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928
472838Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
472842Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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