DrugDomain logoDrugDomain

4-{[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]methyl}-N-(4-hydroxy-3-methoxybenzyl)benzamide

P04058 — Acetylcholinesterase

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Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
4-{[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]methyl}-N-(4-hydroxy-3-methoxybenzyl)benzamide
DrugBank ID
None
PDB Ligand Accession
8UE
ChEMBL ID
None
PubChem ID
156612852
InChIKey
BWBXSBFNPJZWIY-LOSJGSFVSA-N
SMILES
CC1=CC2CC(C1)Cc3c2c(c4ccc(cc4n3)Cl)NCc5ccc(cc5)CC(=O)NCc6ccc(c(c6)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available