Rivastigmine
SMILES CCN(C)C(=O)Oc1cccc([C@H](C)N(C)C)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Cholinesterase P06276 · inhibitor · Cholinesterases; ACHE & BCHE inhibitor
- Acetylcholinesterase P22303 · inhibitor · Cholinesterases; ACHE & BCHE inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.