You can:
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 | CHEMBL28298 |
---|---|
Molecular formula | C12H18N4O3 |
IUPAC name | 7-(2-methoxyethyl)-1-methyl-3-propylpurine-2,6-dione |
Molecular weight | 266.301 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.2 |
Synonyms | 7-(2-Methoxy-ethyl)-1-methyl-3-propyl-3,7-dihydro-purine-2,6-dione 1-Methyl-3-propyl-7-(2-methoxyethyl)xanthine BDBM50047240 |
Inchi Key | CZBSIVBDWNLNKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H18N4O3/c1-4-5-16-10-9(11(17)14(2)12(16)18)15(8-13-10)6-7-19-3/h8H,4-7H2,1-3H3 |
PubChem CID | 10333140 |
ChEMBL | CHEMBL28298 |
IUPHAR | N/A |
BindingDB | 50047240 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 12400.0 nM | PMID8496906 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218