Iclaprim
SMILES COc1cc(Cc2cnc(N)nc2N)c2c(c1OC)OC(C1CC1)C=C2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 1 target
- Dihydrofolate reductase P0ABQ4 · inhibitor · Bacterial dihydrofolate reductase 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.