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Name | CHEMBL3919887 |
---|---|
Molecular formula | C13H18NO7P |
IUPAC name | (2S)-2-amino-4-[[4-(carboxymethoxy)phenyl]methyl-hydroxyphosphoryl]butanoic acid |
Molecular weight | 331.261 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -3.3 |
Synonyms | SCHEMBL13858884 |
Inchi Key | XHNVTQBHEJKWLF-NSHDSACASA-N |
Inchi ID | InChI=1S/C13H18NO7P/c14-11(13(17)18)5-6-22(19,20)8-9-1-3-10(4-2-9)21-7-12(15)16/h1-4,11H,5-8,14H2,(H,15,16)(H,17,18)(H,19,20)/t11-/m0/s1 |
PubChem CID | 71014602 |
ChEMBL | CHEMBL3919887 |
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 |
---|---|---|---|---|---|
546520 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
546522 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
546519 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
546521 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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