DrugDomain logoDrugDomain

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

P04058 — Acetylcholinesterase

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Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
6-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)hexanamide
DrugBank ID
None
PDB Ligand Accession
8UH
ChEMBL ID
None
PubChem ID
156613440
InChIKey
AUFZKQKTTGOKEM-FCHUYYIVSA-N
SMILES
CC1=CC2Cc3c(c(c4ccc(cc4n3)Cl)NCCCCCC(=O)NCc5ccc(c(c5)OC)O)C(C2)C1
Drug Action
No data available
Affinity Metrics
No affinity data available