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Ligand

NameCHEMBL296633
Molecular formulaC23H26FNO3
IUPAC name1-azabicyclo[2.2.2]octan-3-yl (2S)-2-[4-(2-fluoroethyl)phenyl]-2-hydroxy-2-phenylacetate
Molecular weight383.463
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50034875
(S)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester
Inchi KeyAXYNUUVRRMNNRY-YANBTOMASA-N
Inchi IDInChI=1S/C23H26FNO3/c24-13-10-17-6-8-20(9-7-17)23(27,19-4-2-1-3-5-19)22(26)28-21-16-25-14-11-18(21)12-15-25/h1-9,18,21,27H,10-16H2/t21?,23-/m0/s1
PubChem CID44292836
ChEMBLCHEMBL296633
IUPHARN/A
BindingDB50034875
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17223Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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