DrugDomain logoDrugDomain

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

P06276 — Cholinesterase

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Attributes

UniProt ID
P06276
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
GZ5
ChEMBL ID
CHEMBL4596195
PubChem ID
137552743
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