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StructureMoaOncology · CNS · cardio-metabolic · ADC catalog

Scaffold · PARP inhibitor · PARP inhibitor · Abstract pharmacophore

PARP nicotinamide pharmacophore structure · mechanism

2D chemical structure

PARP nicotinamide pharmacophore 2D structure

Role
Scaffold
Mechanism class
PARP inhibitor
Structure source
StructureMoa-defined abstract pharmacophore

How similarity is calculated

SMILES

NC(=O)c1cccnc1

Tags

PARPcore

Related compounds

External IDs · BioMoa

PubChem 검색ChEMBL 검색PubChem (SMILES)BioMoa · BioMoa에서 검색BioMoa · PARP inhibitorBioMoa bridgeOpen on the family mapFlowStructure tableMechanism class

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.

Methodology