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Ligand

NameCHEMBL239906
Molecular formulaC8H11NO6
IUPAC name(1S,2R,4S)-1-aminocyclopentane-1,2,4-tricarboxylic acid
Molecular weight217.177
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-3.4
Synonyms(1S,2R,4S)-1-aminocyclopentane-1,2,4-tricarboxylic acid
ACPT-1
BDBM50223508
Inchi KeyBZWRAUSIWBIKJG-ZYYOCXGQSA-N
Inchi IDInChI=1S/C8H11NO6/c9-8(7(14)15)2-3(5(10)11)1-4(8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-,8-/m0/s1
PubChem CID24809704
ChEMBLCHEMBL239906
IUPHARN/A
BindingDB50223508
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
368635-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
368655-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
36866Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
36864Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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