Stx107
SMILES Cc1nc(C#Cc2ccc(-c3cc(F)cc(C#N)c3)nc2)cs1
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
- Metabotropic glutamate receptor 5 P41594 · negative allosteric modulator · Metabotropic glutamate receptor 5 negative allosteric modulator
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.