Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTPHSDHUHXUYFE-NWDGAFQWSA-N
SMILES
CCC1=CC2Cc3c(c(c4ccc(cc4n3)Cl)N)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: 1E66
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Color Legend
Unassigned regionsLigand / hetero atomse1e66A1