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Ligand

NameCHEMBL321688
Molecular formulaC13H21ClNO3P
IUPAC name[3-amino-2-(4-chlorophenyl)-2-hydroxypropyl]-butylphosphinic acid
Molecular weight305.739
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-1.8
SynonymsBDBM50033004
SCHEMBL9154251
[3-Amino-2-(4-chloro-phenyl)-2-hydroxy-propyl]-butyl-phosphinic acid
Inchi KeyKHMHPHVZKJRYNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21ClNO3P/c1-2-3-8-19(17,18)10-13(16,9-15)11-4-6-12(14)7-5-11/h4-7,16H,2-3,8-10,15H2,1H3,(H,17,18)
PubChem CID9882973
ChEMBLCHEMBL321688
IUPHARN/A
BindingDB50033004
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
169241Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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