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Ligand

NameCHEMBL453966
Molecular formulaC7H14NO2P
IUPAC name(4-aminocyclopenten-1-yl)-ethylphosphinic acid
Molecular weight175.168
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-3.2
SynonymsSCHEMBL3892892
872471-65-3
Phosphinic acid, P-(4-amino-1-cyclopenten-1-yl)-P-ethyl-
Inchi KeyDKLMTVRTDDPNPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H14NO2P/c1-2-11(9,10)7-4-3-6(8)5-7/h4,6H,2-3,5,8H2,1H3,(H,9,10)
PubChem CID11708146
ChEMBLCHEMBL453966
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
62390Gamma-aminobutyric acid type B receptor subunit 1Q9UBS5GABBR1Homo sapiens (Human)961

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