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Ligand

NameCHEMBL337227
Molecular formulaC25H33NO3
IUPAC name[5-(piperidin-1-ylmethyl)furan-2-yl]methyl 2-cyclohexyl-2-phenylacetate
Molecular weight395.543
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.8
SynonymsN/A
Inchi KeyGRIAMMQHAXJVNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33NO3/c27-25(24(20-10-4-1-5-11-20)21-12-6-2-7-13-21)28-19-23-15-14-22(29-23)18-26-16-8-3-9-17-26/h1,4-5,10-11,14-15,21,24H,2-3,6-9,12-13,16-19H2
PubChem CID10250110
ChEMBLCHEMBL337227
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
103410Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
103409Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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