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Name | CHEMBL3941586 |
---|---|
Molecular formula | C15H22NO9P |
IUPAC name | (2S)-2-amino-4-[[[4-(carboxymethoxy)-3-ethoxyphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 391.313 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -3.5 |
Synonyms | SCHEMBL13975651 |
Inchi Key | DUVRKQMGYBQIIA-MYHCZTBNSA-N |
Inchi ID | InChI=1S/C15H22NO9P/c1-2-24-12-7-9(3-4-11(12)25-8-13(17)18)15(21)26(22,23)6-5-10(16)14(19)20/h3-4,7,10,15,21H,2,5-6,8,16H2,1H3,(H,17,18)(H,19,20)(H,22,23)/t10-,15?/m0/s1 |
PubChem CID | 71041747 |
ChEMBL | CHEMBL3941586 |
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 |
---|---|---|---|---|---|
537686 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
537687 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
537685 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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