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 | CHEMBL286741 |
---|---|
Molecular formula | C13H21N5O2 |
IUPAC name | 7-[2-(dimethylamino)ethyl]-1-methyl-3-propylpurine-2,6-dione |
Molecular weight | 279.344 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.4 |
Synonyms | 7-(2-Dimethylamino-ethyl)-1-methyl-3-propyl-3,7-dihydro-purine-2,6-dione 1-Methyl-3-propyl-7-[2-(dimethylamino)ethyl]xanthine BDBM50047243 |
Inchi Key | GDSCDPWNYKZPQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H21N5O2/c1-5-6-18-11-10(12(19)16(4)13(18)20)17(9-14-11)8-7-15(2)3/h9H,5-8H2,1-4H3 |
PubChem CID | 10085014 |
ChEMBL | CHEMBL286741 |
IUPHAR | N/A |
BindingDB | 50047243 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <200000.0 nM | PMID8496906 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218