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Name | 1-(5-bromothiophen-2-yl)-2-chloroethanone |
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Molecular formula | C6H4BrClOS |
IUPAC name | 1-(5-bromothiophen-2-yl)-2-chloroethanone |
Molecular weight | 239.511 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | KB-147512 1-(5-bromothiophen-2-yl)-2-chloroethan-1-one CTK2B4685 MolPort-000-152-430 1-(5-bromanylthiophen-2-yl)-2-chloranyl-ethanone [ Show all ] |
Inchi Key | LLKNSKSZYVBKOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H4BrClOS/c7-6-2-1-5(10-6)4(9)3-8/h1-2H,3H2 |
PubChem CID | 2757188 |
ChEMBL | CHEMBL142764 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
190367 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
190366 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
190365 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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