Cg-400549

InChIKey YCLREGRRHGLOAK-UHFFFAOYSA-N Formula C19H20N2O2S PubChem CID 11844916 ChEMBL CHEMBL488937

SMILES Cc1c(N)cccc1Cn1ccc(OCCc2cccs2)cc1=O

Structure

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

Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI Q6GI75 · inhibitor · Enoyl-[acyl-carrier-protein] reductase (FabI) 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.