Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M2
Ligand Name
3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYTGOXSAAQWLPJ-UHFFFAOYSA-N
SMILES
Cc1c2c(c(sc2nc(c1Cl)OCC(=O)N3CCN(CC3)C)C(=O)NC4CC4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MQT
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Color Legend
Unassigned regionsLigand / hetero atomse4mqtA2e4mqtB1
ECOD domains from experimental PDB structures interacting with ligand 2CU