lmmol · Compounds

Ly-2874455

InChIKey GKJCVYLDJWTWQU-CXLRFSCWSA-N Formula C21H19Cl2N5O2 PubChem CID 46944259 ChEMBL CHEMBL3828009

SMILES C[C@@H](Oc1ccc2[nH]nc(/C=C/c3cnn(CCO)c3)c2c1)c1c(Cl)cncc1Cl

Structure

ONClClNNNNO

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

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

Protein targets · 4 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.