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Ligand

NameCHEMBL335302
Molecular formulaC24H33NO3
IUPAC name[5-(diethylaminomethyl)furan-2-yl]methyl 2-cyclohexyl-2-phenylacetate
Molecular weight383.532
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.7
SynonymsN/A
Inchi KeyCQWFYYRUUDKDRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33NO3/c1-3-25(4-2)17-21-15-16-22(28-21)18-27-24(26)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5,7-8,11-12,15-16,20,23H,3-4,6,9-10,13-14,17-18H2,1-2H3
PubChem CID10339941
ChEMBLCHEMBL335302
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48530Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
48529Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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