DrugDomain logoDrugDomain

(4aS,6R,8aS)-3-methoxy-11-(3-piperidin-1-ylpropyl)-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol

P04058 — Acetylcholinesterase

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Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
(4aS,6R,8aS)-3-methoxy-11-(3-piperidin-1-ylpropyl)-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol
DrugBank ID
None
PDB Ligand Accession
G3X
ChEMBL ID
CHEMBL569978
PubChem ID
9887137
InChIKey
JIMPGPISVDHAIE-PTLVVNQVSA-N
SMILES
COc1ccc2c3c1OC4C3(CCN(C2)CCCN5CCCCC5)C=CC(C4)O
Drug Action
No data available
Affinity Metrics
No affinity data available