lmmol · Compounds

Sonidegib Phosphate

InChIKey RWIVSVMMGFFZIJ-VWDRLOGHSA-N Formula C26H32F3N3O11P2 PubChem CID 45138699 ChEMBL CHEMBL3137317

SMILES Cc1c(C(=O)Nc2ccc(N3C[C@@H](C)O[C@@H](C)C3)nc2)cccc1-c1ccc(OC(F)(F)F)cc1.O=P(O)(O)O.O=P(O)(O)O

Structure

POOOOOONNNOFFFPOOOO

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

Protein targets · 1 target

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.