You can:
Name | 5-Hydroxy-2-aminotetralin |
---|---|
Molecular formula | C10H13NO |
IUPAC name | 6-amino-5,6,7,8-tetrahydronaphthalen-1-ol |
Molecular weight | 163.22 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | 94425-22-6 W-4440 1-Naphthalenol, 6-amino-5,6,7,8-tetrahydro- BDBM50020511 6-amino-5,6,7,8-tetrahydronaphthalen-1-ol [ Show all ] |
Inchi Key | AUBNLLGXUCCYFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,8,12H,4-6,11H2 |
PubChem CID | 125156 |
ChEMBL | CHEMBL441092 |
IUPHAR | N/A |
BindingDB | 50020511 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14484 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
14483 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
14485 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417