T-900607
SMILES COc1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1NC(N)=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 · 15 targets
- Tubulin beta-4B chain P68371 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-1 chain Q9H4B7 · disrupting agent · Tubulin disrupting agent
- Tubulin alpha-3C chain P0DPH7 · disrupting agent · Tubulin disrupting agent
- Tubulin alpha-4A chain P68366 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-3 chain Q13509 · disrupting agent · Tubulin disrupting agent
- Tubulin alpha-1A chain Q71U36 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-4A chain P04350 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-8 chain Q3ZCM7 · disrupting agent · Tubulin disrupting agent
- Tubulin beta chain P07437 · disrupting agent · Tubulin disrupting agent
- Tubulin alpha-1B chain P68363 · disrupting agent · Tubulin disrupting agent
- Tubulin alpha-1C chain Q9BQE3 · disrupting agent · Tubulin disrupting agent
- Tubulin alpha-3E chain Q6PEY2 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-2A chain Q13885 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-2B chain Q9BVA1 · disrupting agent · Tubulin disrupting agent
- Tubulin beta-6 chain Q9BUF5 · disrupting agent · Tubulin disrupting agent
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.