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Name | CHEMBL32972 |
---|---|
Molecular formula | C6H10NO5P |
IUPAC name | 1-amino-3-phosphonocyclopent-3-ene-1-carboxylic acid |
Molecular weight | 207.122 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -4.6 |
Synonyms | AKOS027404261 1-Amino-3-phosphono-3-cyclopentene-1-carboxylic acid 3-Cyclopentene-1-carboxylicacid, 1-amino-3-phosphono- BDBM50089515 CTK1A0696 [ Show all ] |
Inchi Key | BXQQPSDBGNFWBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H10NO5P/c7-6(5(8)9)2-1-4(3-6)13(10,11)12/h1H,2-3,7H2,(H,8,9)(H2,10,11,12) |
PubChem CID | 10262421 |
ChEMBL | CHEMBL32972 |
IUPHAR | N/A |
BindingDB | 50089515 |
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 |
---|---|---|---|---|---|
35339 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
35338 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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