Abc-294640

InChIKey CAOTVXGYTWCKQE-UHFFFAOYSA-N Formula C23H25ClN2O PubChem CID 15604015 ChEMBL CHEMBL2158685

SMILES O=C(NCc1ccncc1)C12CC3CC(C1)CC(c1ccc(Cl)cc1)(C3)C2

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

Sphingosine kinase 2 Q9NRA0 · inhibitor · Sphingosine 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.