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Ligand

NameCHEMBL504482
Molecular formulaC6H12NO2P
IUPAC name(4-aminocyclopenten-1-yl)-methylphosphinic acid
Molecular weight161.141
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-3.5
SynonymsPhosphinic acid, P-(4-amino-1-cyclopenten-1-yl)-P-methyl-
872471-64-2
(+/-)-4-Amino-1-cyclopent-1-enyl(methyl)phosphinic acid
SCHEMBL3900351
BDBM50243872
[ Show all ]
Inchi KeyCOSQDVKDGWGBPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H12NO2P/c1-10(8,9)6-3-2-5(7)4-6/h3,5H,2,4,7H2,1H3,(H,8,9)
PubChem CID11701095
ChEMBLCHEMBL504482
IUPHARN/A
BindingDB50243872
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
46971Gamma-aminobutyric acid type B receptor subunit 1Q9UBS5GABBR1Homo sapiens (Human)961

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