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Ligand

NameCHEMBL337023
Molecular formulaC24H33NO4
IUPAC name[5-[[methyl(propan-2-yl)amino]methyl]furan-2-yl]methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
Molecular weight399.531
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.6
SynonymsN/A
Inchi KeyADMOZAVVFFQCDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33NO4/c1-18(2)25(3)16-21-14-15-22(29-21)17-28-23(26)24(27,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4,6-7,10-11,14-15,18,20,27H,5,8-9,12-13,16-17H2,1-3H3
PubChem CID9978287
ChEMBLCHEMBL337023
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
2418Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
2419Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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