Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
N-tert-butyl-1-[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanimine oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JEJKPOMBHZMGMS-USHMODERSA-N
SMILES
CC(C)(C)[N+](=Cc1ccc2cccc(c2n1)OCCCN3CCN(CC3)CC#C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7QBR
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Color Legend
Unassigned regionsLigand / hetero atomse7qbrA1