Galunisertib

InChIKey IVRXNBXKWIJUQB-UHFFFAOYSA-N Formula C22H19N5O PubChem CID 10090485 ChEMBL CHEMBL2364611

SMILES Cc1cccc(-c2nn3c(c2-c2ccnc4ccc(C(N)=O)cc24)CCC3)n1

Structure

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

TGF-beta receptor type-1 P36897 · inhibitor · TGF-beta receptor type I inhibitor

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.