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Ligand

NameCHEMBL507241
Molecular formulaC9H18NO2P
IUPAC name(4-aminocyclopenten-1-yl)-butylphosphinic acid
Molecular weight203.222
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-2.3
SynonymsSCHEMBL3898177
Inchi KeyWCUPFODMXRJZNL-UHFFFAOYSA-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)
PubChem CID11608127
ChEMBLCHEMBL507241
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
370249Gamma-aminobutyric acid type B receptor subunit 1Q9UBS5GABBR1Homo sapiens (Human)961

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