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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 | CHEMBL106937 |
---|---|
Molecular formula | C14H18N4O2 |
IUPAC name | 8-(dicyclopropylmethyl)-1,3-dimethyl-7H-purine-2,6-dione |
Molecular weight | 274.324 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 8-Dicyclopropylmethyl-1,3-dimethylxanthine BDBM50004594 8-Dicyclopropylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione |
Inchi Key | FQSRZOFSPJPYGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N4O2/c1-17-12-10(13(19)18(2)14(17)20)15-11(16-12)9(7-3-4-7)8-5-6-8/h7-9H,3-6H2,1-2H3,(H,15,16) |
PubChem CID | 15667113 |
ChEMBL | CHEMBL106937 |
IUPHAR | N/A |
BindingDB | 50004594 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 81.0 nM | PMID1501234, PMID1992150 | BindingDB,ChEMBL |
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