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Name | CHEMBL3927149 |
---|---|
Molecular formula | C14H18NO10P |
IUPAC name | 5-[[[(3S)-3-amino-3-carboxypropyl]-hydroxyphosphoryl]-hydroxymethyl]-2-(carboxymethoxy)benzoic acid |
Molecular weight | 391.269 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 6 |
XlogP | -4.3 |
Synonyms | SCHEMBL13976058 |
Inchi Key | HLBMHNZCZUXUSO-CUVJYRNJSA-N |
Inchi ID | InChI=1S/C14H18NO10P/c15-9(13(20)21)3-4-26(23,24)14(22)7-1-2-10(25-6-11(16)17)8(5-7)12(18)19/h1-2,5,9,14,22H,3-4,6,15H2,(H,16,17)(H,18,19)(H,20,21)(H,23,24)/t9-,14?/m0/s1 |
PubChem CID | 71042039 |
ChEMBL | CHEMBL3927149 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
538880 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
538881 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
538882 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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