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Name | Adenosine receptor A1 |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPEPPIDEDLPEEKVDD |
UniProt | P47745 |
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 | CHEMBL2304404 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL29272 |
---|---|
Molecular formula | C11H16N4O3 |
IUPAC name | 1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione |
Molecular weight | 252.274 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | 1-(2-Methoxy-ethyl)-3-propyl-3,7-dihydro-purine-2,6-dione BDBM50047239 1-(2-Methoxyethyl)-3-propylxanthine |
Inchi Key | FBHONGRLTNTCIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H16N4O3/c1-3-4-14-9-8(12-7-13-9)10(16)15(11(14)17)5-6-18-2/h7H,3-6H2,1-2H3,(H,12,13) |
PubChem CID | 10083557 |
ChEMBL | CHEMBL29272 |
IUPHAR | N/A |
BindingDB | 50047239 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2500.0 nM | PMID8496906 | BindingDB,ChEMBL |
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