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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 | CHEMBL27969 |
---|---|
Molecular formula | C12H16N4O3 |
IUPAC name | 1-methyl-7-(2-oxopropyl)-3-propylpurine-2,6-dione |
Molecular weight | 264.285 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | 139093-27-9 DTXSID90440077 ACMC-20myhy 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-7-(2-oxopropyl)-3-propyl- XT-136 [ Show all ] |
Inchi Key | CZVWOWZGTGEKDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N4O3/c1-4-5-16-10-9(11(18)14(3)12(16)19)15(7-13-10)6-8(2)17/h7H,4-6H2,1-3H3 |
PubChem CID | 10445504 |
ChEMBL | CHEMBL27969 |
IUPHAR | N/A |
BindingDB | 50047225 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 95700.0 nM | PMID8496906 | BindingDB,ChEMBL |
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