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Ligand

NameCHEMBL323887
Molecular formulaC7H18NO2P
IUPAC name3-aminopropyl(2-methylpropyl)phosphinic acid
Molecular weight179.2
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-2.6
SynonymsPhosphinic acid, (3-aminopropyl)(2-methylpropyl)- (9CI)
123690-88-0
PDSP1_000412
BDBM50032990
SCHEMBL2353740
[ Show all ]
Inchi KeyLPDXOZQQBPOYJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H18NO2P/c1-7(2)6-11(9,10)5-3-4-8/h7H,3-6,8H2,1-2H3,(H,9,10)
PubChem CID9920531
ChEMBLCHEMBL323887
IUPHARN/A
BindingDB50032990
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
192979Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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