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Ligand

Name3-azaniumylpropanoate
Molecular formulaC3H7NO2
IUPAC name3-azaniumylpropanoate
Molecular weight89.094
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-2.4
Synonyms3-ammoniopropanoate
A801784
CHEBI:57966
AC1NGVEV
CJ-12186
[ Show all ]
Inchi KeyUCMIRNVEIXFBKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
PubChem CID4755801
ChEMBLN/A
IUPHAR2365
BindingDB50000102
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
556839Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991
554931Mas-related G-protein coupled receptor member DQ91ZB8MrgprdMus musculus (Mouse)321
554932Mas-related G-protein coupled receptor member DQ8TDS7MRGPRDHomo sapiens (Human)321
554933Mas-related G-protein coupled receptor member DQ7TN41MrgprdRattus norvegicus (Rat)319

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