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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 | CHEMBL264033 |
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Molecular formula | C18H28N4O2 |
IUPAC name | 8-(1-methylcyclohexyl)-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 332.448 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 138314-04-2 8-(1-Methyl-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione BDBM50005403 1H-Purine-2,6-dione, 3,7-dihydro-8-(1-methylcyclohexyl)-1,3-dipropyl- CTK0F3127 [ Show all ] |
Inchi Key | CUXSMKPMZIZSFX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H28N4O2/c1-4-11-21-14-13(15(23)22(12-5-2)17(21)24)19-16(20-14)18(3)9-7-6-8-10-18/h4-12H2,1-3H3,(H,19,20) |
PubChem CID | 15667097 |
ChEMBL | CHEMBL264033 |
IUPHAR | N/A |
BindingDB | 50005403 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 11.0 nM | PMID1548682 | BindingDB,ChEMBL |
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