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Name | Adenosine receptor A2a |
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Species | Cavia porcellus (Guinea pig) |
Gene | ADORA2A |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 409 |
Amino acid sequence | MSSSVYITVELVIAVLAILGNVLVCWAVWINSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLTITIDRYIAIRIPLRYNGLVTCTRAKGIIAICWVLSFAIGLTPMLGWNNCSQPKGDKNHSESCDEGQVTCLFEDVVPMNYMVYYNFFAFVLVPLLLMLGIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHPAKSLAIIVGLFALCCLPLNIINCFTFFCPECDHAPPWLMYLTIILSHGNSVVNPLIYAYRIREFRQTFRKIIRSHILRRRELFKAGGTSARASAAHSPEGEQVSLRLNGHPPGVWANGSALRPEQRPNGYVLGLVSGRSAQRSHGDASLSDVELLSHEHKGTCPESPSLEDPPAHGGAGVS |
UniProt | P46616 |
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 | CHEMBL2605 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL446679 |
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Molecular formula | C12H18N4O2 |
IUPAC name | 1-butyl-3-propyl-7H-purine-2,6-dione |
Molecular weight | 250.302 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 135462-05-4 XT-044 BDBM50001516 1-Butyl-3-propyl-3,7-dihydro-purine-2,6-dione SCHEMBL3842077 [ Show all ] |
Inchi Key | AXDZQZQUNHYUGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H18N4O2/c1-3-5-7-16-11(17)9-10(14-8-13-9)15(6-4-2)12(16)18/h8H,3-7H2,1-2H3,(H,13,14) |
PubChem CID | 10198863 |
ChEMBL | CHEMBL446679 |
IUPHAR | N/A |
BindingDB | 50001516 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4100.0 nM | PMID1331453 | BindingDB,ChEMBL |
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