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Name | Beta-3 adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adrb3 |
Synonym | beta3-adrenoceptor beta3-adrenergic receptor Beta-3 adrenoreceptor Beta-3 adrenoceptor ADRB [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 400 |
Amino acid sequence | MAPWPHKNGSLAFWSDAPTLDPSAANTSGLPGVPWAAALAGALLALATVGGNLLVITAIARTPRLQTITNVFVTSLATADLVVGLLVMPPGATLALTGHWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGTLVTKRRARAAVVLVWIVSATVSFAPIMSQWWRVGADAEAQECHSNPRCCSFASNMPYALLSSSVSFYLPLLVMLFVYARVFVVAKRQRRLLRRELGRFPPEESPRSPSRSPSPATVGTPTASDGVPSCGRRPARLLPLGEHRALRTLGLIMGIFSLCWLPFFLANVLRALVGPSLVPSGVFIALNWLGYANSAFNPLIYCRSPDFRDAFRRLLCSYGGRGPEEPRVVTFPASPVASRQNSPLNRFDGYEGERPFPT |
UniProt | P26255 |
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 | CHEMBL4031 |
IUPHAR | 30 |
DrugBank | N/A |
Name | CHEMBL299573 |
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Molecular formula | C27H32N2O6 |
IUPAC name | 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-phenoxyethyl)acetamide |
Molecular weight | 480.561 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | [4-[2-[2-Hydroxy-3-(phenoxy)propylamino]ethoxy]phenoxy]-N-(2-phenoxyethyl)acetamide |
Inchi Key | CXBYCGFEGIBFMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32N2O6/c30-22(20-34-24-9-5-2-6-10-24)19-28-15-17-32-25-11-13-26(14-12-25)35-21-27(31)29-16-18-33-23-7-3-1-4-8-23/h1-14,22,28,30H,15-21H2,(H,29,31) |
PubChem CID | 15174946 |
ChEMBL | CHEMBL299573 |
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 |
---|---|---|---|
GDP ED50 | 0.72 mg kg-1 | PMID1350310 | ChEMBL |
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