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Ligand

NameCHEMBL112460
Molecular formulaC11H24NO2P
IUPAC name3-aminopropyl(2-cyclohexylethyl)phosphinic acid
Molecular weight233.292
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-0.9
SynonymsBDBM50033024
PDSP1_000418
(3-Amino-propyl)-(2-cyclohexyl-ethyl)-phosphinic acid
PDSP2_000416
(2-Cyclohexylethyl)(3-aminopropyl)phosphinic acid
Inchi KeyCEQJXYWPENAXQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H24NO2P/c12-8-4-9-15(13,14)10-7-11-5-2-1-3-6-11/h11H,1-10,12H2,(H,13,14)
PubChem CID10105390
ChEMBLCHEMBL112460
IUPHARN/A
BindingDB50033024
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
40157Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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