Cr-3465

InChIKey KGZGMOFDZSCICN-YCBFMBTMSA-M Formula C29H21FN3NaO4 PubChem CID 71474171 ChEMBL CHEMBL5314389

SMILES O=C(N[C@@H](Cc1ccc(OCc2ccc3ccc(F)cc3n2)cc1)C(=O)[O-])c1ccc2ccccc2n1.[Na+]

Structure

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

Protein targets · 1 target

Cysteinyl leukotriene receptor 1 Q9Y271 · antagonist · Cysteinyl leukotriene receptor 1 antagonist

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.