lmmol · Compounds

Sulconazole Nitrate

InChIKey CRKGMGQUHDNAPB-UHFFFAOYSA-N Formula C18H16Cl3N3O3S PubChem CID 65495 ChEMBL CHEMBL1200348

SMILES Clc1ccc(CSC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1.O=[N+]([O-])O

Structure

NNSClClClNOOO

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