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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 | FASDKYOPVNHBLU-UHFFFAOYSA-N |
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Molecular formula | C10H17N3S |
IUPAC name | 6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
Molecular weight | 211.327 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | (+/-)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole BDBM50017550 HMS3657G15 N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine AC1L1J65 [ Show all ] |
Inchi Key | FASDKYOPVNHBLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13) |
PubChem CID | 4885 |
ChEMBL | CHEMBL76399 |
IUPHAR | N/A |
BindingDB | 50017550 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 5495.41 nM | PMID12388666 | BindingDB |
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