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Name | CHEMBL596352 |
---|---|
Molecular formula | C6H3Br3OS |
IUPAC name | 2-bromo-1-(3,4-dibromothiophen-2-yl)ethanone |
Molecular weight | 362.861 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | 2-BROMO-1-(3,4-DIBROMO-THIOPHEN-2-YL)ETHANONE SCHEMBL6784082 AKOS018158421 2-Bromo-1-(3,4-dibromothiophen-2-yl)ethanone ZINC2511029 [ Show all ] |
Inchi Key | BJDAJEITGHVUFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H3Br3OS/c7-1-4(10)6-5(9)3(8)2-11-6/h2H,1H2 |
PubChem CID | 22712543 |
ChEMBL | CHEMBL596352 |
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 |
---|---|---|---|---|---|
24972 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
24973 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
24974 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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