lmmol · Compounds

Pumosetrag

InChIKey AFUWQWYPPZFWCO-LBPRGKRZSA-N Formula C15H17N3O2S PubChem CID 154104 ChEMBL CHEMBL1643880

SMILES O=C(N[C@H]1CN2CCC1CC2)c1c[nH]c2ccsc2c1=O

Structure

NNSNOO

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

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

Protein targets · 5 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.