You can:
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 | CHEMBL176320 |
---|---|
Molecular formula | C15H22N4O2 |
IUPAC name | 8-(cyclopropylmethyl)-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 290.367 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 8-Cyclopropylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione 1,3-Dipropyl-8-cyclopropylmethylxanthine BDBM50005381 |
Inchi Key | FDKJUHWDJCKHFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N4O2/c1-3-7-18-13-12(14(20)19(8-4-2)15(18)21)16-11(17-13)9-10-5-6-10/h10H,3-9H2,1-2H3,(H,16,17) |
PubChem CID | 15750282 |
ChEMBL | CHEMBL176320 |
IUPHAR | N/A |
BindingDB | 50005381 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 120.0 nM | PMID1548682 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218