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Name | Alpha-1B adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adra1b |
Synonym | adrenergic receptor alpha 1B-adrenoceptor alpha 1B-adrenoreceptor adrenergic alpha 1B receptor Alpha-1B adrenoceptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 515 |
Amino acid sequence | MNPDLDTGHNTSAPAHWGELKDDNFTGPNQTSSNSTLPQLDVTRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAIADLLLSFTVLPFSATLEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFMRILGCQCRGGRRRRRRRRLGACAYTYRPWTRGGSLERSQSRKDSLDDSGSCMSGTQRTLPSASPSPGYLGRGTQPPVELCAFPEWKPGALLSLPEPPGRRGRLDSGPLFTFKLLGDPESPGTEGDTSNGGCDTTTDLANGQPGFKSNMPLAPGHF |
UniProt | P15823 |
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 | CHEMBL315 |
IUPHAR | 23 |
DrugBank | N/A |
Name | CHEMBL442394 |
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Molecular formula | C15H19N3O3S |
IUPAC name | N-[5-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide |
Molecular weight | 321.395 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | N/A |
Inchi Key | MUFWYWFGOOLYRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19N3O3S/c1-21-14-7-6-12(18-22(2,19)20)10-4-3-5-11(15(10)14)13-8-16-9-17-13/h6-9,11,18H,3-5H2,1-2H3,(H,16,17) |
PubChem CID | 9966903 |
ChEMBL | CHEMBL442394 |
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 |
---|---|---|---|
Efficacy | 26.0 % | PMID15163201 | ChEMBL |
pD2 | 4.74 - | PMID15163201 | ChEMBL |
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