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 | CHEMBL345983 |
---|---|
Molecular formula | C13H21N5O2 |
IUPAC name | 8-(1-aminoethyl)-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 279.344 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | 8-(1-Amino-ethyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione 1,3-Dipropyl-8-(1-aminoethyl)xanthine BDBM50011215 |
Inchi Key | BNEBFYBXUAPCQU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H21N5O2/c1-4-6-17-11-9(15-10(16-11)8(3)14)12(19)18(7-5-2)13(17)20/h8H,4-7,14H2,1-3H3,(H,15,16) |
PubChem CID | 44361715 |
ChEMBL | CHEMBL345983 |
IUPHAR | N/A |
BindingDB | 50011215 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3000.0 nM | PMID1992150 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218