Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
(2~{R})-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
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSZVAOQNSCIOAB-RUZDIDTESA-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
3D Structure
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Structure: 6I0C
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Color Legend
Unassigned regionsLigand / hetero atomse6i0cA1