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Name | CHEMBL3896964 |
---|---|
Molecular formula | C13H20NO7P |
IUPAC name | (2S)-2-amino-4-[hydroxy-[hydroxy-[4-(2-hydroxyethoxy)phenyl]methyl]phosphoryl]butanoic acid |
Molecular weight | 333.277 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | -4.1 |
Synonyms | SCHEMBL13858757 |
Inchi Key | SZLONTKCSWELSJ-AMGKYWFPSA-N |
Inchi ID | InChI=1S/C13H20NO7P/c14-11(12(16)17)5-8-22(19,20)13(18)9-1-3-10(4-2-9)21-7-6-15/h1-4,11,13,15,18H,5-8,14H2,(H,16,17)(H,19,20)/t11-,13?/m0/s1 |
PubChem CID | 71014559 |
ChEMBL | CHEMBL3896964 |
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 |
---|---|---|---|---|---|
544828 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
544827 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
544826 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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