Attributes
UniProt ID
Protein Name
P2Y purinoceptor 12 ) ) )
Ligand Name
Elinogrel
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CNC1=C(F)C=C2C(NC(=O)N(C2=O)C2=CC=C(NC(=O)NS(=O)(=O)C3=CC=C(Cl)S3)C=C2)=C1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q9H244_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1