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Name | CHEMBL258007 |
---|---|
Molecular formula | C13H14N2 |
IUPAC name | 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole |
Molecular weight | 198.269 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 945389-41-3 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole SCHEMBL769101 BDBM50377396 BLXFHJKHZWXNDP-UHFFFAOYSA-N [ Show all ] |
Inchi Key | BLXFHJKHZWXNDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H14N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,8-9,12H,3,5,7H2,(H,14,15) |
PubChem CID | 17804479 |
ChEMBL | CHEMBL258007 |
IUPHAR | N/A |
BindingDB | 50377396 |
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 |
---|---|---|---|---|---|
27074 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
27075 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
27073 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
27076 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
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