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Name | CHEMBL284213 |
---|---|
Molecular formula | C11H12N2S |
IUPAC name | 5-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-1H-imidazole |
Molecular weight | 204.291 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 1H-Imidazole, 5-(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)- 4-(4,5,6,7-Tetrahydro-benzo[b]thiophen-4-yl)-1H-imidazole 245744-14-3 4,5,6,7-Tetrahydro-4-(1H-imidazole-4-yl)benzo[b]thiophene BDBM50085678 |
Inchi Key | BFSPTAYUYXLBEU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h4-8H,1-3H2,(H,12,13) |
PubChem CID | 9815633 |
ChEMBL | CHEMBL284213 |
IUPHAR | N/A |
BindingDB | 50085678 |
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 |
---|---|---|---|---|---|
22603 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
22604 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
22605 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
22606 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
22602 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
22607 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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