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Ligand

NameCHEMBL486434
Molecular formulaC9H18NO2P
IUPAC name[(4R)-4-aminocyclopenten-1-yl]-butylphosphinic acid
Molecular weight203.222
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-2.3
Synonyms872471-81-3
Phosphinic acid, P-[(4R)-4-amino-1-cyclopenten-1-yl]-P-butyl-
SCHEMBL3895243
Inchi KeyWCUPFODMXRJZNL-MRVPVSSYSA-N
Inchi IDInChI=1S/C9H18NO2P/c1-2-3-6-13(11,12)9-5-4-8(10)7-9/h5,8H,2-4,6-7,10H2,1H3,(H,11,12)/t8-/m1/s1
PubChem CID24895102
ChEMBLCHEMBL486434
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
370247Gamma-aminobutyric acid type B receptor subunit 1Q9UBS5GABBR1Homo sapiens (Human)961

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