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Ligand

NameSCHEMBL6360491
Molecular formulaC7H16NO3P
IUPAC name3-aminopropyl(oxolan-2-yl)phosphinic acid
Molecular weight193.183
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-3.5
SynonymsQJGJPGVOAJASMV-UHFFFAOYSA-N
3-aminopropyl(tetrahydrofuran-2-yl)phosphinic acid
Inchi KeyQJGJPGVOAJASMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H16NO3P/c8-4-2-6-12(9,10)7-3-1-5-11-7/h7H,1-6,8H2,(H,9,10)
PubChem CID9877609
ChEMBLCHEMBL324694
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
279684Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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