You can:
Name | CHEMBL131220 |
---|---|
Molecular formula | C12H13FN2 |
IUPAC name | 5'-fluorospiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] |
Molecular weight | 204.248 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | 8''-fluorospiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)] 8-Fluorospiro[tetralin-2,4'(5'H)-[1H]imidazole] BDBM50031301 |
Inchi Key | HLTXXGYZKSNOBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H13FN2/c13-11-3-1-2-9-4-5-12(6-10(9)11)7-14-8-15-12/h1-3,8H,4-7H2,(H,14,15) |
PubChem CID | 10081626 |
ChEMBL | CHEMBL131220 |
IUPHAR | N/A |
BindingDB | 50031301 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
118231 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
118232 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417