lmmol · Compounds

Fgf401

InChIKey BHKDKKZMPODMIQ-UHFFFAOYSA-N Formula C25H30N8O4 PubChem CID 118036971 ChEMBL CHEMBL3908979

SMILES COCCNc1cc(NC(=O)N2CCCc3cc(CN4CCN(C)CC4=O)c(C=O)nc32)ncc1C#N

Structure

ONNONNNOONNN

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.