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Ligand

NameCHEMBL329236
Molecular formulaC8H11NO6
IUPAC name(1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid
Molecular weight217.177
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.0
Synonyms(1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic acid
ZINC2575698
(1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid
BDBM50060134
(1S)-4-Aminocyclopentane-1alpha,2beta,4beta-tricarboxylic acid
[ Show all ]
Inchi KeyFERIKTBTNCSGJS-IMJSIDKUSA-N
Inchi IDInChI=1S/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-/m0/s1
PubChem CID10656383
ChEMBLCHEMBL329236
IUPHARN/A
BindingDB50060134
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
76545Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
76547Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
76544Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
76546Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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