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Ligand

NameCHEMBL111858
Molecular formulaC5H15N2O2P
IUPAC name2-aminoethyl(3-aminopropyl)phosphinic acid
Molecular weight166.161
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-4.9
Synonyms(2-Aminoethyl)(3-aminopropyl)phosphinic acid
Inchi KeyBYVZTECKEWPHLD-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H15N2O2P/c6-2-1-4-10(8,9)5-3-7/h1-7H2,(H,8,9)
PubChem CID14743817
ChEMBLCHEMBL111858
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
443129Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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