Fostemsavir Tromethamine

InChIKey RRGJSMBMTOKHTE-UHFFFAOYSA-N Formula C29H37N8O11P PubChem CID 46892186 ChEMBL CHEMBL3301598

SMILES COc1cnc(-n2cnc(C)n2)c2c1c(C(=O)C(=O)N1CCN(C(=O)c3ccccc3)CC1)cn2COP(=O)(O)O.NC(CO)(CO)CO

Structure

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

Protein targets · 1 target

Envelope glycoprotein gp160 P04578 · inhibitor · Envelope polyprotein GP160 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.