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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 | CHEMBL28295 |
---|---|
Molecular formula | C14H23N5O2 |
IUPAC name | 7-[3-(dimethylamino)propyl]-1-methyl-3-propylpurine-2,6-dione |
Molecular weight | 293.371 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.8 |
Synonyms | 7-(3-Dimethylamino-propyl)-1-methyl-3-propyl-3,7-dihydro-purine-2,6-dione 1-Methyl-3-propyl-7-[3-(dimethylamino)propyl]xanthine BDBM50047234 |
Inchi Key | CPQQGQFCMYZNMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23N5O2/c1-5-7-19-12-11(13(20)17(4)14(19)21)18(10-15-12)9-6-8-16(2)3/h10H,5-9H2,1-4H3 |
PubChem CID | 9971635 |
ChEMBL | CHEMBL28295 |
IUPHAR | N/A |
BindingDB | 50047234 |
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 |
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