lmmol · Compounds

Navacaprant

InChIKey CQOJHAJWCDJEAT-UHFFFAOYSA-N Formula C25H32FN5O2 PubChem CID 137434175 ChEMBL CHEMBL4592045

SMILES CCc1cc(F)c2nc(N3CCC(NC4CCOCC4)CC3)c(-c3nc(C)no3)c(C)c2c1

Structure

NONNONNF

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.