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Ligand

NameCHEMBL423722
Molecular formulaC22H23NO3
IUPAC name[5-[(dimethylamino)methyl]furan-2-yl]methyl 2,2-diphenylacetate
Molecular weight349.43
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
Synonymsalpha-Phenylbenzeneacetic acid [5-[(dimethylamino)methyl]-2-furanyl]methyl ester
Inchi KeyDGCCMNSIOPUOJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO3/c1-23(2)15-19-13-14-20(26-19)16-25-22(24)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,21H,15-16H2,1-2H3
PubChem CID9997957
ChEMBLCHEMBL423722
IUPHARN/A
BindingDBN/A
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
59116Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
59115Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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