lmmol · Compounds

Vactosertib

InChIKey FJCDSQATIJKQKA-UHFFFAOYSA-N Formula C22H18FN7 PubChem CID 54766013 ChEMBL CHEMBL3260567

SMILES Cc1cccc(-c2[nH]c(CNc3ccccc3F)nc2-c2ccc3ncnn3c2)n1

Structure

NNNNNNFN

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

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