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Name | Adenosine receptor A1 |
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Species | Rattus norvegicus (Rat) |
Gene | Adora1 |
Synonym | A1 receptor A1-AR A1R adenosine receptor A1 RDC7 |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED |
UniProt | P25099 |
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 | CHEMBL318 |
IUPHAR | 18 |
DrugBank | N/A |
Name | 8-Phenylxanthine |
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Molecular formula | C11H8N4O2 |
IUPAC name | 8-phenyl-3,7-dihydropurine-2,6-dione |
Molecular weight | 228.211 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.9 |
Synonyms | 1H-Purine-2,6-dione, 3,7-dihydro-8-phenyl- BDBM50042214 Xanthine, 8-phenyl- 3,7-Dihydro-8-phenyl-1H-purine-2,6-dione CTK0J1822 [ Show all ] |
Inchi Key | ACCCXSZCOGNLFL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H8N4O2/c16-10-7-9(14-11(17)15-10)13-8(12-7)6-4-2-1-3-5-6/h1-5H,(H3,12,13,14,15,16,17) |
PubChem CID | 12295530 |
ChEMBL | CHEMBL285191 |
IUPHAR | N/A |
BindingDB | 50042214 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2500.0 nM | PMID8230124, PMID11906291 | BindingDB,ChEMBL |
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