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Name | CHEMBL329236 |
---|---|
Molecular formula | C8H11NO6 |
IUPAC name | (1S,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid |
Molecular weight | 217.177 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
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 Key | FERIKTBTNCSGJS-IMJSIDKUSA-N |
Inchi ID | 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-/m0/s1 |
PubChem CID | 10656383 |
ChEMBL | CHEMBL329236 |
IUPHAR | N/A |
BindingDB | 50060134 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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76545 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
76547 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
76544 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
76546 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
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