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Ligand

NameCHEMBL115162
Molecular formulaC7H16NO3P
IUPAC name3-aminopropyl(3-oxobutyl)phosphinic acid
Molecular weight193.183
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-4.3
Synonyms(3-Amino-propyl)-(3-oxo-butyl)-phosphinic acid
SCHEMBL6354655
BDBM50033007
PDSP1_000426
(3-Oxobutyl)(3-aminopropyl)phosphinic acid
[ Show all ]
Inchi KeyIAGPVHRXRZLILV-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H16NO3P/c1-7(9)3-6-12(10,11)5-2-4-8/h2-6,8H2,1H3,(H,10,11)
PubChem CID9964332
ChEMBLCHEMBL115162
IUPHARN/A
BindingDB50033007
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
128387Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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