lmmol · Compounds

Sofinicline

InChIKey MBQYQLWSBRANKQ-IMTBSYHQSA-N Formula C10H11Cl2N3 PubChem CID 10131048 ChEMBL CHEMBL238465

SMILES Clc1cc(N2C[C@@H]3CN[C@@H]3C2)cnc1Cl

Structure

NNNClCl

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

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

Protein targets · 2 targets

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.