Silodosin

InChIKey PNCPYILNMDWPEY-QGZVFWFLSA-N Formula C25H32F3N3O4 PubChem CID 5312125 ChEMBL CHEMBL24778

SMILES C[C@H](Cc1cc2c(c(C(N)=O)c1)N(CCCO)CC2)NCCOc1ccccc1OCC(F)(F)F

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

Alpha-1A adrenergic receptor P35348 · antagonist · Alpha-1a adrenergic 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.