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Name | CHEMBL3890165 |
---|---|
Molecular formula | C14H17F3NO9P |
IUPAC name | (2S)-2-amino-4-[[[4-(carboxymethoxy)-3-(trifluoromethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 431.257 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 5 |
XlogP | -2.7 |
Synonyms | SCHEMBL13976053 |
Inchi Key | NTRJZUQSNSIKLO-OADYLZGLSA-N |
Inchi ID | InChI=1S/C14H17F3NO9P/c15-14(16,17)27-10-5-7(1-2-9(10)26-6-11(19)20)13(23)28(24,25)4-3-8(18)12(21)22/h1-2,5,8,13,23H,3-4,6,18H2,(H,19,20)(H,21,22)(H,24,25)/t8-,13?/m0/s1 |
PubChem CID | 71042034 |
ChEMBL | CHEMBL3890165 |
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 |
---|---|---|---|---|---|
542102 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
542100 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
542101 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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