Amenamevir
SMILES Cc1cccc(C)c1N(CC(=O)Nc1ccc(-c2ncon2)cc1)C(=O)C1CCS(=O)(=O)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- DNA helicase/primase complex-associated protein Q9J3N6 · inhibitor · Helicase primate complex inhibitor
- DNA primase Q4JQW9 · inhibitor · Helicase primate complex inhibitor
- DNA replication helicase Q9J3N5 · inhibitor · Helicase primate complex 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.