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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 | CHEMBL173327 |
---|---|
Molecular formula | C13H16N6O2S |
IUPAC name | 1,3-dipropyl-8-(thiadiazol-5-yl)-7H-purine-2,6-dione |
Molecular weight | 320.371 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 1,3-Dipropyl-8-[1,2,3]thiadiazol-5-yl-3,7-dihydro-purine-2,6-dione; Hydrate 1,3-Dipropyl-8-(1,2,3-thiadiazol-5-yl)xanthine BDBM50005371 |
Inchi Key | FDEGXLXVDKZPRI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N6O2S/c1-3-5-18-11-9(12(20)19(6-4-2)13(18)21)15-10(16-11)8-7-14-17-22-8/h7H,3-6H2,1-2H3,(H,15,16) |
PubChem CID | 136046119 |
ChEMBL | CHEMBL173327 |
IUPHAR | N/A |
BindingDB | 50005371 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4400.0 nM | PMID1548682 | BindingDB,ChEMBL |
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