lmmol · Compounds

Tas-115

InChIKey ORRNXRYWGDUDOG-UHFFFAOYSA-N Formula C27H23FN4O4S PubChem CID 44247727 ChEMBL CHEMBL3764045

SMILES CNC(=O)c1cc2c(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)ccnc2cc1OC

Structure

NONOOFNNSO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 2 targets

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.