lmmol · Compounds

Fosravuconazole

InChIKey SYTNEMZCCLUTNX-NPMXOYFQSA-N Formula C23H20F2N5O5PS PubChem CID 9807507 ChEMBL CHEMBL333325

SMILES C[C@@H](c1nc(-c2ccc(C#N)cc2)cs1)[C@@](Cn1cncn1)(OCOP(=O)(O)O)c1ccc(F)cc1F

Structure

SNNOOPOOONNNFF

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

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.