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Ligand

NameCHEMBL487279
Molecular formulaC12H16NO2P
IUPAC name(4-aminocyclopenten-1-yl)-benzylphosphinic acid
Molecular weight237.239
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-2.0
SynonymsSCHEMBL3898966
Inchi KeyWOAYWNXXVWYVCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16NO2P/c13-11-6-7-12(8-11)16(14,15)9-10-4-2-1-3-5-10/h1-5,7,11H,6,8-9,13H2,(H,14,15)
PubChem CID24895103
ChEMBLCHEMBL487279
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
378144Gamma-aminobutyric acid type B receptor subunit 1Q9UBS5GABBR1Homo sapiens (Human)961

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