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Name | 2-chloro-1-(5-chlorothiophen-2-yl)ethanone |
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Molecular formula | C6H4Cl2OS |
IUPAC name | 2-chloro-1-(5-chlorothiophen-2-yl)ethanone |
Molecular weight | 195.057 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 2-chloro-1-(5-chlorothiophen-2-yl)ethan-1-one BBL029191 Ethanone, 2-chloro-1-(5-chloro-2-thienyl)- STL246138 42445-55-6 [ Show all ] |
Inchi Key | JRHBEDSUTAGRQV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H4Cl2OS/c7-3-4(9)5-1-2-6(8)10-5/h1-2H,3H2 |
PubChem CID | 5101506 |
ChEMBL | CHEMBL140045 |
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 |
---|---|---|---|---|---|
158017 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
158015 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
158016 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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