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Name | CHEMBL81147 |
---|---|
Molecular formula | C10H14NO5P |
IUPAC name | (2S)-2-amino-2-methyl-3-(3-phosphonophenyl)propanoic acid |
Molecular weight | 259.198 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -3.2 |
Synonyms | N/A |
Inchi Key | DTADFEAOGGHJNM-JTQLQIEISA-N |
Inchi ID | InChI=1S/C10H14NO5P/c1-10(11,9(12)13)6-7-3-2-4-8(5-7)17(14,15)16/h2-5H,6,11H2,1H3,(H,12,13)(H2,14,15,16)/t10-/m0/s1 |
PubChem CID | 44460413 |
ChEMBL | CHEMBL81147 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
68126 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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