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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 | BDBM50368476 |
---|---|
Molecular formula | C17H18FN7O4 |
IUPAC name | (3R,4S,5R)-2-[6-amino-2-[(2-fluorophenyl)methyldiazenyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 403.374 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | 1.1 |
Synonyms | N/A |
Inchi Key | CIMNFSQKMIHPSG-AARXTDBFSA-N |
Inchi ID | InChI=1S/C17H18FN7O4/c18-9-4-2-1-3-8(9)5-21-24-17-22-14(19)11-15(23-17)25(7-20-11)16-13(28)12(27)10(6-26)29-16/h1-4,7,10,12-13,16,26-28H,5-6H2,(H2,19,22,23)/t10-,12-,13-,16?/m1/s1 |
PubChem CID | 91930299 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50368476 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 41690.0 nM | PMID1469688 | BindingDB |
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