Bms-986141

InChIKey KEEBLYWBELVGPQ-UHFFFAOYSA-N Formula C27H23N5O5S2 PubChem CID 72188743 ChEMBL CHEMBL3716552

SMILES COc1cc(OCc2csc(-c3ccc(C(=O)N(C)C)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

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

Proteinase-activated receptor 4 Q96RI0 · antagonist · Proteinase activated receptor 4 antagonist

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.