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Name | CHEMBL133579 |
---|---|
Molecular formula | C13H16N2O |
IUPAC name | 6'-methoxyspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] |
Molecular weight | 216.284 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | 7-Methoxyspiro[tetralin-2,4'(5'H)-[1H]imidazole] BDBM50031308 7''-methoxyspiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)] |
Inchi Key | PCMFDIVLXLOWGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O/c1-16-12-3-2-10-4-5-13(7-11(10)6-12)8-14-9-15-13/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,15) |
PubChem CID | 10036256 |
ChEMBL | CHEMBL133579 |
IUPHAR | N/A |
BindingDB | 50031308 |
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 |
---|---|---|---|---|---|
256417 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
256418 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
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