Sar-407899

InChIKey KMNVOGVCCZNVNU-UHFFFAOYSA-N Formula C14H17ClN2O2 PubChem CID 42635918 ChEMBL CHEMBL3545341

SMILES Cl.O=c1[nH]ccc2cc(OC3CCNCC3)ccc12

Structure

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