Posaconazole

InChIKey RAGOYPUPXAKGKH-XAKZXMRKSA-N Formula C37H42F2N8O4 PubChem CID 468595 ChEMBL CHEMBL1397

SMILES CC[C@@H]([C@H](C)O)n1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@@](Cn6cncn6)(c6ccc(F)cc6F)C5)cc4)CC3)cc2)c1=O

Structure

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

Protein targets · 1 target

Lanosterol 14-alpha demethylase P10613 · inhibitor · Cytochrome P450 51 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.