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Name | CHEMBL239906 |
---|---|
Molecular formula | C8H11NO6 |
IUPAC name | (1S,2R,4S)-1-aminocyclopentane-1,2,4-tricarboxylic acid |
Molecular weight | 217.177 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -3.4 |
Synonyms | (1S,2R,4S)-1-aminocyclopentane-1,2,4-tricarboxylic acid BDBM50223508 ACPT-1 |
Inchi Key | BZWRAUSIWBIKJG-ZYYOCXGQSA-N |
Inchi ID | InChI=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 CID | 24809704 |
ChEMBL | CHEMBL239906 |
IUPHAR | N/A |
BindingDB | 50223508 |
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 |
---|---|---|---|---|---|
36863 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
36865 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
36866 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
36864 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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