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Name | CHEMBL3982457 |
---|---|
Molecular formula | C14H18NO7P |
IUPAC name | (2S)-2-amino-4-[[[4-[(E)-2-carboxyethenyl]phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 343.272 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | -3.5 |
Synonyms | SCHEMBL13975650 |
Inchi Key | QKKOTCXCHRJFNS-OWFJNCGYSA-N |
Inchi ID | InChI=1S/C14H18NO7P/c15-11(13(18)19)7-8-23(21,22)14(20)10-4-1-9(2-5-10)3-6-12(16)17/h1-6,11,14,20H,7-8,15H2,(H,16,17)(H,18,19)(H,21,22)/b6-3+/t11-,14?/m0/s1 |
PubChem CID | 71470571 |
ChEMBL | CHEMBL3982457 |
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 |
---|---|---|---|---|---|
543559 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
543560 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
543558 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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