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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 | CID 46876652 |
---|---|
Molecular formula | C16H18N8O4 |
IUPAC name | (3R,4S,5R)-2-[6-amino-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 386.372 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 5 |
XlogP | -0.2 |
Synonyms | N/A |
Inchi Key | ANEJSULZGJKLOJ-DFAZWQRMSA-N |
Inchi ID | InChI=1S/C16H18N8O4/c17-13-10-14(22-16(21-13)23-20-5-8-2-1-3-18-4-8)24(7-19-10)15-12(27)11(26)9(6-25)28-15/h1-5,7,9,11-12,15,25-27H,6H2,(H3,17,21,22,23)/b20-5+/t9-,11-,12-,15?/m1/s1 |
PubChem CID | 46876652 |
ChEMBL | CHEMBL608447 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 32359.4 nM | PMID1469688 | ChEMBL |
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