lmmol · Compounds

Pemigatinib

InChIKey HCDMJFOHIXMBOV-UHFFFAOYSA-N Formula C24H27F2N5O4 PubChem CID 86705695 ChEMBL CHEMBL4297522

SMILES CCN1C(=O)N(c2c(F)c(OC)cc(OC)c2F)Cc2cnc3[nH]c(CN4CCOCC4)cc3c21

Structure

NNNNOFOOFNO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 3 targets

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.