lmmol · Compounds

Tecovirimat Monohydrate

InChIKey QRHXYGPOQKLBJP-NPIFKJBVSA-N Formula C19H17F3N2O4 PubChem CID 90479083 ChEMBL CHEMBL5315121

SMILES O.O=C(NN1C(=O)[C@@H]2[C@@H]3C=C[C@@H]([C@H]4C[C@@H]34)[C@@H]2C1=O)c1ccc(C(F)(F)F)cc1

Structure

OONNOOFFF

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

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.