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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 | CHEMBL142576 |
---|---|
Molecular formula | C24H38N4O2 |
IUPAC name | 8-(dicyclohexylmethyl)-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 414.594 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.9 |
Synonyms | 1,3-Dipropyl-8-dicyclohexylmethylxanthine BDBM50011214 SCHEMBL7269624 8-Dicyclohexylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione |
Inchi Key | BTAKKRMEEVEZAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H38N4O2/c1-3-15-27-22-20(23(29)28(16-4-2)24(27)30)25-21(26-22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h17-19H,3-16H2,1-2H3,(H,25,26) |
PubChem CID | 15010012 |
ChEMBL | CHEMBL142576 |
IUPHAR | N/A |
BindingDB | 50011214 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <100000.0 nM | PMID1992150 | BindingDB,ChEMBL |
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