DrugDomain logoDrugDomain

(2~{S})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide

P04058 — Acetylcholinesterase

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Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
(2~{S})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
9A5
ChEMBL ID
CHEMBL4596071
PubChem ID
134129088
InChIKey
MSZVAOQNSCIOAB-VWLOTQADSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(C(=O)NCCCCCCNc3c4ccc(cc4nc5c3CCCC5)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available