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Name | Alpha-2A adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adra2a |
Synonym | CA2-47 alpha2D alpha2A-AR alpha2A-adrenoceptor alpha2A-adrenergic receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 450 |
Amino acid sequence | MGSLQPDAGNSSWNGTEAPGGGTRATPYSLQVTLTLVCLAGLLMLFTVFGNVLVIIAVFTSRALKAPQNLFLVSLASADILVATLVIPFSLANEVMGYWYFGKVWCEIYLALDVLFCTSSIVHLCAISLDRYWSITQAIEYNLKRTPRRIKAIIVTVWVISAVISFPPLISIEKKGAGGGQQPAEPSCKINDQKWYVISSSIGSFFAPCLIMILVYVRIYQIAKRRTRVPPSRRGPDACSAPPGGADRRPNGLGPERGAGTAGAEAEPLPTQLNGAPGEPAPTRPRDGDALDLEESSSSEHAERPQGPGKPERGPRAKGKTKASQVKPGDSLPRRGPGAAGPGASGSGQGEERAGGAKASRWRGRQNREKRFTFVLAVVIGVFVVCWFPFFFTYTLIAVGCPVPYQLFNFFFWFGYCNSSLNPVIYTIFNHDFRRAFKKILCRGDRKRIV |
UniProt | P22909 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL327 |
IUPHAR | N/A |
DrugBank | N/A |
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 | 42445-55-6 CHEMBL140045 MCULE-2076161421 2-chloro-1-(5-chloro(2-thienyl))ethan-1-one AJ-54342 [ 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. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | >10.0 % | PMID19747834 | ChEMBL |
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