lmmol · Compounds

Obatoclax Mesylate

InChIKey ZFKXDVMHNXPEIY-PEZBNFGJSA-N Formula C21H23N3O4S ChEMBL CHEMBL2107358

SMILES COC1=CC(c2cc3ccccc3[nH]2)=N/C1=C\c1[nH]c(C)cc1C.CS(=O)(=O)O

Structure

SOOONONN

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

Protein targets · 6 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.