Attributes
UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIQGIOAELHTLHM-UHFFFAOYSA-N
SMILES
CCCN1c2c([nH]c(n2)c3ccc(cc3)OCC(=O)NCCN)C(=O)N(C1=O)CCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3REY
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Color Legend
Unassigned regionsLigand / hetero atomse3reyA1