Attributes
UniProt ID
Protein Name
P2Y purinoceptor 12 ) ) )
Ligand Name
ethyl 6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyano-2-methylpyridine-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEMHKCNXXRQYRF-UHFFFAOYSA-N
SMILES
CCOC(=O)c1cc(c(nc1C)N2CCC(CC2)C(=O)NS(=O)(=O)Cc3ccccc3)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NTJ
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Color Legend
Unassigned regionsLigand / hetero atomse4ntjA1e4ntjA2