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Ligand

NameCHEMBL112639
Molecular formulaC10H22NO3P
IUPAC name3-aminopropyl-[2-(oxan-2-yl)ethyl]phosphinic acid
Molecular weight235.264
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-2.9
SynonymsBDBM50032996
(3-Amino-propyl)-[2-(tetrahydro-pyran-2-yl)-ethyl]-phosphinic acid
Inchi KeyGSXWIKKBXOGELQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H22NO3P/c11-6-3-8-15(12,13)9-5-10-4-1-2-7-14-10/h10H,1-9,11H2,(H,12,13)
PubChem CID10466591
ChEMBLCHEMBL112639
IUPHARN/A
BindingDB50032996
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
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GLASS IDNameUniProtGeneSpeciesLength
104565Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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