lmmol · Compounds

Triazolam

InChIKey JOFWLTCLBGQGBO-UHFFFAOYSA-N Formula C17H12Cl2N4 PubChem CID 5556 ChEMBL CHEMBL646

SMILES Cc1nnc2n1-c1ccc(Cl)cc1C(c1ccccc1Cl)=NC2

Structure

NNNNClCl

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

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

Protein targets · 16 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.