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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 | CHEMBL111151 |
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Molecular formula | C13H15N3O3S |
IUPAC name | N-[4-(1H-imidazol-5-yl)-3,4-dihydro-2H-chromen-8-yl]methanesulfonamide |
Molecular weight | 293.341 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | SCHEMBL7103530 |
Inchi Key | NWSAYVRIVCMZMG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N3O3S/c1-20(17,18)16-11-4-2-3-10-9(5-6-19-13(10)11)12-7-14-8-15-12/h2-4,7-9,16H,5-6H2,1H3,(H,14,15) |
PubChem CID | 9814617 |
ChEMBL | CHEMBL111151 |
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 | 17.0 % | PMID15163201 | ChEMBL |
pD2 | 5.09 - | PMID15163201 | ChEMBL |
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