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Name | CHEMBL229697 |
---|---|
Molecular formula | C5H10NO5P |
IUPAC name | (1S,2R)-1-amino-2-(phosphonomethyl)cyclopropane-1-carboxylic acid |
Molecular weight | 195.111 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -5.0 |
Synonyms | (1S,2R)-1-Amino-2-(phosphonomethyl)cyclopropanecarboxylic acid BDBM50217031 (1S,2R)-1-amino-2-phosphonomethylcyclopropane-carboxylic acid |
Inchi Key | RACNCOSUCJNQDH-UCORVYFPSA-N |
Inchi ID | InChI=1S/C5H10NO5P/c6-5(4(7)8)1-3(5)2-12(9,10)11/h3H,1-2,6H2,(H,7,8)(H2,9,10,11)/t3-,5-/m0/s1 |
PubChem CID | 16747847 |
ChEMBL | CHEMBL229697 |
IUPHAR | N/A |
BindingDB | 50217031 |
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 |
---|---|---|---|---|---|
291060 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
453215 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
291058 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
291057 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
291059 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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