Azd-7451

InChIKey AYOOGWWGECJQPI-NSHDSACASA-N Formula C18H19FN8O PubChem CID 25115967 ChEMBL CHEMBL3659497

SMILES CC(C)Oc1cc(-n2cnc3ccc(N[C@@H](C)c4ncc(F)cn4)nc32)n[nH]1

Structure

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

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

Protein targets · 3 targets

High affinity nerve growth factor receptor P04629 · inhibitor · Nerve growth factor receptor Trk-A inhibitor
BDNF/NT-3 growth factors receptor Q16620 · inhibitor · Neurotrophic tyrosine kinase receptor type 2 inhibitor
NT-3 growth factor receptor Q16288 · inhibitor · NT-3 growth factor receptor 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.