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(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine
DrugBank ID
DB11421
PDB Ligand Accession
IM4
ChEMBL ID
CHEMBL406819
PubChem ID
135527764; 135541675; 5538730; 5538731; 86287518; 86418
InChIKey
YWTYJOPNNQFBPC-UHFFFAOYSA-N
SMILES
c1cc(ncc1CN2CCNC2=N[N+](=O)[O-])Cl
Drug Action
no_target_action
Affinity Metrics