2D chemical structure

BRD4 PROTAC example (dBET-class) 2D structure

Role
Derivative
Mechanism class
PROTAC / degrader
Structure source
StructureMoa-defined exploratory node

SMILES

CC1=C(C(=O)N(C1C)c2ccc(C)cc2)CCCCN3C(=O)c4ccccc4C3=O

Tags

BRD4PROTAC

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.