Daporinad

InChIKey KPBNHDGDUADAGP-VAWYXSNFSA-N Formula C24H29N3O2 PubChem CID 6914657 ChEMBL CHEMBL566757

SMILES O=C(/C=C/c1cccnc1)NCCCCC1CCN(C(=O)c2ccccc2)CC1

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

Nicotinamide phosphoribosyltransferase P43490 · inhibitor · Nicotinamide phosphoribosyltransferase 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.