lmmol · Compounds

Fulacimstat

InChIKey JDARDSVOVYVQST-MRXNPFEDSA-N Formula C23H16F3N3O6 PubChem CID 91758792 ChEMBL CHEMBL4297596

SMILES Cn1c(=O)oc2cc(-n3cc(C(=O)O)c(=O)n([C@@H]4CCc5c4cccc5C(F)(F)F)c3=O)ccc21

Structure

FFFNOOOOONNO

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

  • Chymase P23946 · inhibitor · Chymase 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.