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Name | CHEMBL1092315 |
---|---|
Molecular formula | C9H16NO8P |
IUPAC name | 2-[[[(3S)-3-amino-3-carboxypropyl]-hydroxyphosphoryl]methyl]butanedioic acid |
Molecular weight | 297.2 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -5.3 |
Synonyms | BDBM50314801 SCHEMBL4088761 (3S)-2-[(((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl)-methyl]butan-1,4-dioic Acid |
Inchi Key | PGKLRXONCFHSCZ-GDVGLLTNSA-N |
Inchi ID | InChI=1S/C9H16NO8P/c10-6(9(15)16)1-2-19(17,18)4-5(8(13)14)3-7(11)12/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t5?,6-/m0/s1 |
PubChem CID | 24779945 |
ChEMBL | CHEMBL1092315 |
IUPHAR | N/A |
BindingDB | 50314801 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
259129 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
259127 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
259128 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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