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Ligand

NameCHEMBL326622
Molecular formulaC10H24NO4P
IUPAC name3-aminopropyl-[di(propan-2-yloxy)methyl]phosphinic acid
Molecular weight253.279
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-2.4
SynonymsBDBM50033019
SCHEMBL6361037
(Diisopropoxymethyl)(3-aminopropyl)phosphinic acid
(3-Amino-propyl)-diisopropoxymethyl-phosphinic acid
Inchi KeyOOYURORZJZERMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H24NO4P/c1-8(2)14-10(15-9(3)4)16(12,13)7-5-6-11/h8-10H,5-7,11H2,1-4H3,(H,12,13)
PubChem CID9878233
ChEMBLCHEMBL326622
IUPHARN/A
BindingDB50033019
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
246768Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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