Ripasudil
SMILES C[C@H]1CNCCCN1S(=O)(=O)c1cccc2cncc(F)c12
Structure
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
- Rho-associated protein kinase 2 O75116 · inhibitor · Rho-associated protein kinase inhibitor
- Rho-associated protein kinase 1 Q13464 · inhibitor · Rho-associated protein kinase 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.