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Name | CHEMBL286269 |
---|---|
Molecular formula | C11H12N2S |
IUPAC name | 5-(4,5,6,7-tetrahydro-1-benzothiophen-7-yl)-1H-imidazole |
Molecular weight | 204.291 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 1H-Imidazole, 5-(4,5,6,7-tetrahydrobenzo[b]thien-7-yl)- 245744-22-3 BDBM50085679 4-(4,5,6,7-Tetrahydro-benzo[b]thiophen-7-yl)-1H-imidazole |
Inchi Key | BYGZPILZIWTFRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2S/c1-2-8-4-5-14-11(8)9(3-1)10-6-12-7-13-10/h4-7,9H,1-3H2,(H,12,13) |
PubChem CID | 9837136 |
ChEMBL | CHEMBL286269 |
IUPHAR | N/A |
BindingDB | 50085679 |
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 |
---|---|---|---|---|---|
35774 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
35775 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
35773 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
35776 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
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