Proxibarbal
SMILES C=CCC1(CC(C)O)C(=O)NC(=O)NC1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Diamine oxidase [copper-containing] P19801 · activator · Diamine oxidase activator
- Amine oxidase [flavin-containing] A P21397 · activator · Monoamine oxidase A activator
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.