lmmol · Compounds

Aslan-003

InChIKey OMPATGZMNFWVOH-UHFFFAOYSA-N Formula C19H14F2N2O3 PubChem CID 24986824 ChEMBL CHEMBL2263632

SMILES COc1cccc(-c2cc(F)c(Nc3ncccc3C(=O)O)c(F)c2)c1

Structure

NFOFOON

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

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.