lmmol · Compounds

Brivanib

InChIKey WCWUXEGQKLTGDX-LLVKDONJSA-N Formula C19H19FN4O3 PubChem CID 11234052 ChEMBL CHEMBL377300

SMILES Cc1cc2c(F)c(Oc3ncnn4cc(OC[C@@H](C)O)c(C)c34)ccc2[nH]1

Structure

NNNNOOFO

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

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

Protein targets · 7 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.