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Ligand

NameCHEMBL360491
Molecular formulaC24H26N2O2
IUPAC name1-[4-(diethylamino)but-2-ynyl]-3,3-diphenylpyrrolidine-2,5-dione
Molecular weight374.484
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50291596
1-(4-Diethylamino-but-2-ynyl)-3,3-diphenyl-pyrrolidine-2,5-dione
Inchi KeyCBISQPJLYSUKOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O2/c1-3-25(4-2)17-11-12-18-26-22(27)19-24(23(26)28,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-10,13-16H,3-4,17-19H2,1-2H3
PubChem CID10248845
ChEMBLCHEMBL360491
IUPHARN/A
BindingDB50291596
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37922Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
37923Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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