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Name | CHEMBL338683 |
---|---|
Molecular formula | C12H12Cl2N2 |
IUPAC name | 6',8'-dichlorospiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] |
Molecular weight | 255.142 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 5,7-Dichlorospiro[tetralin-2,4'(5'H)-[1H]imidazole] 5'',7''-dichlorospiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)] BDBM50031324 |
Inchi Key | JVXCQBZATLABHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12Cl2N2/c13-9-3-8-5-12(6-15-7-16-12)2-1-10(8)11(14)4-9/h3-4,7H,1-2,5-6H2,(H,15,16) |
PubChem CID | 11777109 |
ChEMBL | CHEMBL338683 |
IUPHAR | N/A |
BindingDB | 50031324 |
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 |
---|---|---|---|---|---|
161312 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
161311 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
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