Scio-323

InChIKey JBNWDYGOTHQHOZ-UHFFFAOYSA-N Formula C27H30FN3O4 PubChem CID 10288822 ChEMBL CHEMBL1614702

SMILES COc1cc2c(cc1C(=O)N1CCC(Cc3ccc(F)cc3)CC1)c(C(=O)C(=O)N(C)C)cn2C

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

Mitogen-activated protein kinase 14 Q16539 · inhibitor · MAP kinase p38 alpha 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.