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Name | GSK-3beta Inhibitor VI |
---|---|
Molecular formula | C6H3Br2ClOS |
IUPAC name | 2-chloro-1-(4,5-dibromothiophen-2-yl)ethanone |
Molecular weight | 318.407 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | AKOS017553045 CTK8G0101 2-Chloro-1-(4,5-dibromo-thiophen-2-yl)-ethanone CCG-101291 HSCI1_000026 [ Show all ] |
Inchi Key | KYVDGDMQERQKOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H3Br2ClOS/c7-3-1-5(4(10)2-9)11-6(3)8/h1H,2H2 |
PubChem CID | 6539171 |
ChEMBL | CHEMBL142711 |
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 |
---|---|---|---|---|---|
181474 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
181473 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
181472 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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