Abt-102

InChIKey TYOYXJNGINZFET-GOSISDBHSA-N Formula C21H24N4O PubChem CID 11256560 ChEMBL CHEMBL398338

SMILES CC(C)(C)c1ccc2c(c1)CC[C@H]2NC(=O)Nc1cccc2[nH]ncc12

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

Transient receptor potential cation channel subfamily V member 1 Q8NER1 · antagonist · Vanilloid receptor antagonist

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.