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Name | US9212196, Derivative 11 |
---|---|
Molecular formula | C14H18NO7P |
IUPAC name | (2R)-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 | BDBM196915 |
Inchi Key | QKKOTCXCHRJFNS-WQMQZYANSA-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?/m1/s1 |
PubChem CID | 122197943 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196915 |
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 |
---|---|---|---|---|---|
565979 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
565980 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
565981 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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