2D chemical structure

BRAF hinge-binding aryl core 2D structure

Role
Scaffold
Mechanism class
BRAF / MEK
InChIKey
ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Structure source
StructureMoa-defined abstract pharmacophore
InChI Key
ZWEHNKRNPOVVGH-UHFFFAOYSA-N

SMILES

Nc1ccc(Cl)cc1

Tags

BRAFMEKcore

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.