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Name | CHEMBL130853 |
---|---|
Molecular formula | C12H14N2 |
IUPAC name | spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] |
Molecular weight | 186.258 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | Spiro[tetralin-2,4'(5'H)-[1H]imidazole] BDBM50031319 L012381 spiro[4,5-dihydro-1H-imidazole-4,2''-(1'',2'',3'',4''-tetrahydronaphthalene)] |
Inchi Key | SLCMAHBWLUETAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14N2/c1-2-4-11-7-12(8-13-9-14-12)6-5-10(11)3-1/h1-4,9H,5-8H2,(H,13,14) |
PubChem CID | 10176433 |
ChEMBL | CHEMBL130853 |
IUPHAR | N/A |
BindingDB | 50031319 |
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 |
---|---|---|---|---|---|
317059 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
317058 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
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