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Name | BDBM50100942 |
---|---|
Molecular formula | C5H9NO5 |
IUPAC name | (2S,4S)-2-azaniumyl-4,5-dihydroxy-5-oxopentanoate |
Molecular weight | 163.129 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -3.4 |
Synonyms | (2S,4S)-2-ammonio-4-carboxy-4-hydroxybutanoate |
Inchi Key | HBDWQSHEVMSFGY-HRFVKAFMSA-N |
Inchi ID | InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3-/m0/s1 |
PubChem CID | 44286641 |
ChEMBL | CHEMBL197110 |
IUPHAR | N/A |
BindingDB | 50100942 |
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 |
---|---|---|---|---|---|
110383 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
110384 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
110382 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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