Dapiprazole Hydrochloride

InChIKey ZIODNPFQZIHCOE-UHFFFAOYSA-N Formula C19H28ClN5 PubChem CID 6917787 ChEMBL CHEMBL1201044

SMILES Cc1ccccc1N1CCN(CCc2nnc3n2CCCC3)CC1.Cl

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D 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.