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Name | Alpha-1B adrenergic receptor |
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Species | Homo sapiens (Human) |
Gene | ADRA1B |
Synonym | alpha1B-adrenoceptor alpha1B-adrenergic receptor Alpha-1B adrenoreceptor Alpha-1B adrenoceptor alpha 1B-adrenoreceptor [ Show all ] |
Disease | Psychiatric disorder Hypertension Exogenous obesity Attention deficit hyperactivity disorder |
Length | 520 |
Amino acid sequence | MNPDLDTGHNTSAPAHWGELKNANFTGPNQTSSNSTLPQLDITRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAMADLLLSFTVLPFSAALEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFVRILGCQCRGRGRRRRRRRRRLGGCAYTYRPWTRGGSLERSQSRKDSLDDSGSCLSGSQRTLPSASPSPGYLGRGAPPPVELCAFPEWKAPGALLSLPAPEPPGRRGRHDSGPLFTFKLLTEPESPGTDGGASNGGCEAAADVANGQPGFKSNMPLAPGQF |
UniProt | P35368 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | T29500 |
ChEMBL | CHEMBL232 |
IUPHAR | 23 |
DrugBank | BE0000575 |
Name | CHEMBL2024087 |
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Molecular formula | C14H20N2O2 |
IUPAC name | 2-[(1R,2S)-2-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]cyclopropyl]ethanol |
Molecular weight | 248.326 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | SCHEMBL3358275 2-[(1r,2s)-2-[5-[[(2s)-Azetidin-2-Yl]methoxy]pyridin-3-Yl]cyclopropyl]ethanol SW4 2-[(1R,2S)-2-[5-[[(S)-Azetidine-2-yl]methoxy]-3-pyridyl]cyclopropyl]ethane-1-ol 2-((1r,2s)-2-(5-(((s)-azetidin-2-yl)methoxy)pyridin-3-yl)cyclopropyl)ethan-1-ol [ Show all ] |
Inchi Key | FQIJPHXWIONJLF-JKOKRWQUSA-N |
Inchi ID | InChI=1S/C14H20N2O2/c17-4-2-10-6-14(10)11-5-13(8-15-7-11)18-9-12-1-3-16-12/h5,7-8,10,12,14,16-17H,1-4,6,9H2/t10-,12-,14-/m0/s1 |
PubChem CID | 45254040 |
ChEMBL | CHEMBL2024087 |
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 | -4.5 % | PMID22171543 | ChEMBL |
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