Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKNVHNBOLZPBQX-UHFFFAOYSA-P
SMILES
C[N+](C)(C)CC(=O)NNCc1cc(nc(n1)c2ccccc2)C=NNC(=O)C[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AM2
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Color Legend
Unassigned regionsLigand / hetero atomse8am2A1