ACPT-I   Click here for help

GtoPdb Ligand ID: 1408

Synonyms: 1-aminocyclopentane-1,3,4-tricarboxylic acid
Compound class: Synthetic organic
Comment: There is no exact chiral match to this compound in PubChem. Alternative representations include CID 6604820 and CID 4302961.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 137.92
Molecular weight 217.06
XLogP -4.23
No. Lipinski's rules broken 0
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Canonical SMILES OC(=O)C1CC(CC1C(=O)O)(N)C(=O)O
Isomeric SMILES OC(=O)[C@@H]1C[C@](C[C@@H]1C(=O)O)(N)C(=O)O
InChI InChI=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+,8-
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
mGlu4 receptor Rn Agonist Full agonist 5.1 pEC50 - 1
pEC50 5.1 [1]
mGlu8 receptor Rn Agonist Partial agonist 5.1 pEC50 - 2
pEC50 5.1 [2]
mGlu6 receptor Rn Agonist Full agonist 4.7 pIC50 -
pIC50 4.7