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Ligand

NameCHEMBL376781
Molecular formulaC23H24FN3OS2
IUPAC name1-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-4,4-dithiophen-2-ylimidazolidin-2-one
Molecular weight441.583
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL13945682
3-(1-(3-fluorobenzyl)-piperidin-4-yl)-5,5-di-(2-thienyl)-imidazolidin-2-one
BDBM50207990
Inchi KeyPZNWDUWKLZHRGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN3OS2/c24-18-5-1-4-17(14-18)15-26-10-8-19(9-11-26)27-16-23(25-22(27)28,20-6-2-12-29-20)21-7-3-13-30-21/h1-7,12-14,19H,8-11,15-16H2,(H,25,28)
PubChem CID16124707
ChEMBLCHEMBL376781
IUPHARN/A
BindingDB50207990
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
272840Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
272839Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
272841Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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