lmmol · Compounds

Zamicastat

InChIKey ZSSLCFLHEFXANG-GOSISDBHSA-N Formula C21H21F2N3OS PubChem CID 25052630 ChEMBL CHEMBL4594440

SMILES Fc1cc(F)c2c(c1)C[C@@H](n1c(CCNCc3ccccc3)c[nH]c1=S)CO2

Structure

NNSOFFN

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.