Avanafil

InChIKey WEAJZXNPAWBCOA-INIZCTEOSA-N Formula C23H26ClN7O3 PubChem CID 9869929 ChEMBL CHEMBL1963681

SMILES COc1ccc(CNc2nc(N3CCC[C@H]3CO)ncc2C(=O)NCc2ncccn2)cc1Cl

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

cGMP-specific 3',5'-cyclic phosphodiesterase O76074 · inhibitor · Phosphodiesterase 5A 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.