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Ligand

NameCID 10058852
Molecular formulaC8H18NO3P
IUPAC name3-aminopropyl(oxan-2-yl)phosphinic acid
Molecular weight207.21
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-3.1
SynonymsN/A
Inchi KeyDHBXWLNHWAYPTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H18NO3P/c9-5-3-7-13(10,11)8-4-1-2-6-12-8/h8H,1-7,9H2,(H,10,11)
PubChem CID10058852
ChEMBLCHEMBL112213
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
59832Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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