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Name | Acamprosate |
---|---|
Molecular formula | C5H11NO4S |
IUPAC name | 3-acetamidopropane-1-sulfonic acid |
Molecular weight | 181.206 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -1.2 |
Synonyms | 1-Propanesulfonic acid, 3-(acetylamino)- 77337-72-5 (mono-lithium salt) Acamprosatum C5H11NO4S CTK5E4287 [ Show all ] |
Inchi Key | AFCGFAGUEYAMAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H11NO4S/c1-5(7)6-3-2-4-11(8,9)10/h2-4H2,1H3,(H,6,7)(H,8,9,10) |
PubChem CID | 71158 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB00659 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4033 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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