Pc-786

InChIKey VTCJNYICQADBJD-UHFFFAOYSA-N Formula C41H38FN5O4S PubChem CID 121276461 ChEMBL CHEMBL4291143

SMILES Cc1cnc(N2CC3(CCOCC3)C2)c(C(=O)Nc2ccc(C(=O)N3CCc4cc(C(=O)Nc5c(C)cccc5F)sc4-c4ccccc43)cc2)c1

Structure

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

Protein targets · 1 target

RNA-directed RNA polymerase L P28887 · inhibitor · RNA-directed RNA polymerase L 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.