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Name | CHEMBL1093009 |
---|---|
Molecular formula | C8H16NO6P |
IUPAC name | (2S)-2-amino-4-[3-carboxypropyl(hydroxy)phosphoryl]butanoic acid |
Molecular weight | 253.191 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -4.5 |
Synonyms | (3S)-4-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]-butanoic Acid BDBM50314795 SCHEMBL4096711 |
Inchi Key | UWTAKVXESRYQRN-LURJTMIESA-N |
Inchi ID | InChI=1S/C8H16NO6P/c9-6(8(12)13)3-5-16(14,15)4-1-2-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1 |
PubChem CID | 46197776 |
ChEMBL | CHEMBL1093009 |
IUPHAR | N/A |
BindingDB | 50314795 |
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 |
---|---|---|---|---|---|
347623 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
347625 | Metabotropic glutamate receptor 6 | P35349 | Grm6 | Rattus norvegicus (Rat) | 871 |
347624 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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