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Name | CHEMBL3898023 |
---|---|
Molecular formula | C14H19FNO9P |
IUPAC name | (2S)-2-amino-4-[[[4-(carboxymethoxy)-3-fluoro-5-methoxyphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 395.276 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 5 |
XlogP | -3.8 |
Synonyms | SCHEMBL13975987 |
Inchi Key | CBQXGRKXMPLXLY-CUVJYRNJSA-N |
Inchi ID | InChI=1S/C14H19FNO9P/c1-24-10-5-7(4-8(15)12(10)25-6-11(17)18)14(21)26(22,23)3-2-9(16)13(19)20/h4-5,9,14,21H,2-3,6,16H2,1H3,(H,17,18)(H,19,20)(H,22,23)/t9-,14?/m0/s1 |
PubChem CID | 71041984 |
ChEMBL | CHEMBL3898023 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536962 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
536961 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
536963 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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