At-13148
SMILES NC[C@@](O)(c1ccc(Cl)cc1)c1ccc(-c2cn[nH]c2)cc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 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
- MAP kinase-activated protein kinase 2 P49137 · inhibitor · MAP kinase-activated protein kinase 2 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.