Carmustine

InChIKey DLGOEMSEDOSKAD-UHFFFAOYSA-N Formula C5H9Cl2N3O2 PubChem CID 2578 ChEMBL CHEMBL513

SMILES O=NN(CCCl)C(=O)NCCCl

Structure

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

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

Protein targets · 1 target

Glutathione reductase, mitochondrial P00390 · inhibitor · Glutathione reductase inhibitor

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.