DrugDomain logoDrugDomain

1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE

P04058 Acetylcholinesterase

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Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
MVHRCJQCKYPDRL-UHFFFAOYSA-N
SMILES
CCc1ccccc1NC(=O)Oc2ccc3c(c2)C4(CC[N+](C4N3C)(C)[O-])C
Drug Action
no_target_action
Affinity Metrics