Prenylamine
SMILES CC(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
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
- Sodium channel protein type 5 subunit alpha Q14524 · blocker · Sodium channel protein type V alpha subunit blocker
- Calmodulin-1 P0DP23 · inhibitor · Calmodulin 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.