lmmol · Compounds

Tranylcypromine Sulfate

InChIKey BKPRVQDIOGQWTG-ICOOEGOYSA-N Formula C18H24N2O4S PubChem CID 26069 ChEMBL CHEMBL3989698

SMILES N[C@@H]1C[C@H]1c1ccccc1.N[C@H]1C[C@@H]1c1ccccc1.O=S(=O)(O)O

Structure

NSOOOON

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