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Name | CHEMBL3910941 |
---|---|
Molecular formula | C14H17F3NO8P |
IUPAC name | (2S)-2-amino-4-[[4-(carboxymethoxy)-3-(trifluoromethoxy)phenyl]methyl-hydroxyphosphoryl]butanoic acid |
Molecular weight | 415.258 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 4 |
XlogP | -2.1 |
Synonyms | SCHEMBL13975849 |
Inchi Key | CARSOSGGIHYXAY-VIFPVBQESA-N |
Inchi ID | InChI=1S/C14H17F3NO8P/c15-14(16,17)26-11-5-8(1-2-10(11)25-6-12(19)20)7-27(23,24)4-3-9(18)13(21)22/h1-2,5,9H,3-4,6-7,18H2,(H,19,20)(H,21,22)(H,23,24)/t9-/m0/s1 |
PubChem CID | 71041875 |
ChEMBL | CHEMBL3910941 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
536936 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
536937 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
536938 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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