2D chemical structure

PARP SAR indole analog 2D structure

Role
Derivative
Mechanism class
PARP inhibitor
Parent scaffold
Olaparib (Lynparza)
Structure source
StructureMoa-defined exploratory analog

SMILES

CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCCC3)C(=O)Nc4ccc5[nH]ccc5c4

Tags

SAR

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.