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Ligand

NameCID 28560001
Molecular formulaC11H18NO2P
IUPAC name3-azaniumylpropyl(2-phenylethyl)phosphinate
Molecular weight227.244
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.2
SynonymsN/A
Inchi KeyAPWTWYYAXGNAQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18NO2P/c12-8-4-9-15(13,14)10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,12H2,(H,13,14)
PubChem CID28560001
ChEMBLCHEMBL324407
IUPHARN/A
BindingDB50033029
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
11418Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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