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Name | Adenosine receptor A1 |
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Species | Oryctolagus cuniculus (Rabbit) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 328 |
Amino acid sequence | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPETYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKAVVTPRRAAVAIAGCWILSLVVGLTPMFGWNNLREVQRAWAANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRRQLSKKASASSGDPHKYYGKELKIAKSLALILFLFALSWLPLHILNCVTLFCPSCQKPSILVYTAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCRPAPAGDGDEDLPEEKPND |
UniProt | P34970 |
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 | CHEMBL3947 |
IUPHAR | N/A |
DrugBank | N/A |
Name | N6-2-(4-Aminophenyl)ethyladenosine |
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Molecular formula | C18H22N6O4 |
IUPAC name | 2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 386.412 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | 0.9 |
Synonyms | AC1L1I2P D0A8EK LP00118 NCGC00093612-02 [3H]N6-2-(4-Aminophenyl)ethyladenosine [ Show all ] |
Inchi Key | XTPOZVLRZZIEBW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N6O4/c19-11-3-1-10(2-4-11)5-6-20-16-13-17(22-8-21-16)24(9-23-13)18-15(27)14(26)12(7-25)28-18/h1-4,8-9,12,14-15,18,25-27H,5-7,19H2,(H,20,21,22) |
PubChem CID | 4397 |
ChEMBL | CHEMBL326958 |
IUPHAR | 417, 462 |
BindingDB | 50037785 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 6.0 nM | PMID8996189 | PDSP,BindingDB |
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