lmmol · Compounds

Avatrombopag

InChIKey OFZJKCQENFPZBH-UHFFFAOYSA-N Formula C29H34Cl2N6O3S2 PubChem CID 9852519 ChEMBL CHEMBL2103883

SMILES O=C(Nc1nc(-c2cc(Cl)cs2)c(N2CCN(C3CCCCC3)CC2)s1)c1cnc(N2CCC(C(=O)O)CC2)c(Cl)c1

Structure

SNSNClNONNClOON

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

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.