You can:
Name | Adenosine receptor A1 |
---|---|
Species | Bos taurus (Bovine) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD |
UniProt | P28190 |
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 | CHEMBL4975 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Etamiphylline |
---|---|
Molecular formula | C13H21N5O2 |
IUPAC name | 7-[2-(diethylamino)ethyl]-1,3-dimethylpurine-2,6-dione |
Molecular weight | 279.344 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.3 |
Synonyms | 7-(2-(Diethylamino)ethyl)theophylline 7-[2-(Diethylamino)ethyl]-1,3-dimethylxanthine BRN 0291098 Diaethylaminoaethyl-theophyllin Etamifilina [ Show all ] |
Inchi Key | AWKLBIOQCIORSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H21N5O2/c1-5-17(6-2)7-8-18-9-14-11-10(18)12(19)16(4)13(20)15(11)3/h9H,5-8H2,1-4H3 |
PubChem CID | 28329 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82014 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID2997628 | PDSP,BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218