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Name | US9212196, Derivative 21 |
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Molecular formula | C14H17F3NO8P |
IUPAC name | (2R)-2-amino-4-[[[4-(carboxymethoxy)-3-(trifluoromethyl)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 415.258 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 5 |
XlogP | -3.0 |
Synonyms | BDBM196925 |
Inchi Key | UBMMJJHZNWYYJF-CGCSKFHYSA-N |
Inchi ID | InChI=1S/C14H17F3NO8P/c15-14(16,17)8-5-7(1-2-10(8)26-6-11(19)20)13(23)27(24,25)4-3-9(18)12(21)22/h1-2,5,9,13,23H,3-4,6,18H2,(H,19,20)(H,21,22)(H,24,25)/t9-,13?/m1/s1 |
PubChem CID | 122197951 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196925 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
567706 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
567704 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
567705 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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