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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 | CHEMBL143565 |
---|---|
Molecular formula | C21H26N4O2 |
IUPAC name | 8-[cyclopropyl(phenyl)methyl]-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 366.465 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | 8-(Cyclopropyl-phenyl-methyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione 1,3-Dipropyl-8-(alpha-cyclopropylbenzyl)xanthine BDBM50011217 SCHEMBL7268434 |
Inchi Key | BMHIGIYMTNDBBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O2/c1-3-12-24-19-17(20(26)25(13-4-2)21(24)27)22-18(23-19)16(15-10-11-15)14-8-6-5-7-9-14/h5-9,15-16H,3-4,10-13H2,1-2H3,(H,22,23) |
PubChem CID | 15010009 |
ChEMBL | CHEMBL143565 |
IUPHAR | N/A |
BindingDB | 50011217 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 150.0 nM | PMID1992150 | BindingDB,ChEMBL |
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