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Name | CHEMBL3894544 |
---|---|
Molecular formula | C12H19NO9P2 |
IUPAC name | (2S)-2-amino-4-[hydroxy-[hydroxy-[4-(phosphonomethoxy)phenyl]methyl]phosphoryl]butanoic acid |
Molecular weight | 383.23 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 6 |
XlogP | -5.2 |
Synonyms | N/A |
Inchi Key | NOROSKGWRWLDSW-NUHJPDEHSA-N |
Inchi ID | InChI=1S/C12H19NO9P2/c13-10(11(14)15)5-6-23(17,18)12(16)8-1-3-9(4-2-8)22-7-24(19,20)21/h1-4,10,12,16H,5-7,13H2,(H,14,15)(H,17,18)(H2,19,20,21)/t10-,12?/m0/s1 |
PubChem CID | 134136583 |
ChEMBL | CHEMBL3894544 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
550721 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
550720 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
550722 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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