lmmol · Compounds

Infigratinib Phosphate

InChIKey GUQNHCGYHLSITB-UHFFFAOYSA-N Formula C26H34Cl2N7O7P PubChem CID 56669626 ChEMBL CHEMBL1834657

SMILES CCN1CCN(c2ccc(Nc3cc(N(C)C(=O)Nc4c(Cl)c(OC)cc(OC)c4Cl)ncn3)cc2)CC1.O=P(O)(O)O

Structure

POOOOONNNNNNNClOOCl

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

Protein targets · 4 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.