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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 | CHEMBL443274 |
---|---|
Molecular formula | C15H20N4O2 |
IUPAC name | 8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione |
Molecular weight | 288.351 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 1H-Purine-2,6-dione, 8-(dicyclopropylmethyl)-3,7-dihydro-3-propyl- 8-Dicyclopropylmethyl-3-propyl-3,7-dihydro-purine-2,6-dione SCHEMBL7277196 BDBM50004581 CTK0C1055 [ Show all ] |
Inchi Key | AEWZPTKAJDLRTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20N4O2/c1-2-7-19-13-11(14(20)18-15(19)21)16-12(17-13)10(8-3-4-8)9-5-6-9/h8-10H,2-7H2,1H3,(H,16,17)(H,18,20,21) |
PubChem CID | 15667114 |
ChEMBL | CHEMBL443274 |
IUPHAR | N/A |
BindingDB | 50004581 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1300.0 nM | PMID1501234, PMID1992150 | BindingDB,ChEMBL |
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