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Ligand

NameCHEMBL507116
Molecular formulaC8H16NO2P
IUPAC name(4-aminocyclopenten-1-yl)-propan-2-ylphosphinic acid
Molecular weight189.195
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-2.7
SynonymsSCHEMBL3902522
Inchi KeyGHMDNOGDVOJHGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H16NO2P/c1-6(2)12(10,11)8-4-3-7(9)5-8/h4,6-7H,3,5,9H2,1-2H3,(H,10,11)
PubChem CID11694042
ChEMBLCHEMBL507116
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
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GLASS IDNameUniProtGeneSpeciesLength
96606Gamma-aminobutyric acid type B receptor subunit 1Q9UBS5GABBR1Homo sapiens (Human)961

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