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Name | 2-Aminoheptanedioic acid |
---|---|
Molecular formula | C7H13NO4 |
IUPAC name | 2-aminoheptanedioic acid |
Molecular weight | 175.184 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -2.6 |
Synonyms | CCG-49889 DB946E0D-C5D0-47E2-A9AA-3E29D190922E DL-2-Aminopimelic Acid(alpha-) Heptanedioic acid, 2-amino-, (.+/-.)- MolPort-002-915-363 [ Show all ] |
Inchi Key | JUQLUIFNNFIIKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12) |
PubChem CID | 101122 |
ChEMBL | CHEMBL111050 |
IUPHAR | N/A |
BindingDB | 50052549 |
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 |
---|---|---|---|---|---|
160377 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
160376 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
160375 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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