BioJungboMoaKRMediMoa
StructureMoaOncology · CNS · cardio-metabolic · ADC catalog

Drug · PI3K / AKT / mTOR · PI3K / AKT / mTOR · Verified drug

Alpelisib (Piqray) structure · mechanism

2D chemical structure

Alpelisib (Piqray) 2D structure

Role
Drug
Mechanism class
PI3K / AKT / mTOR
Structure source
Catalog seed

How similarity is calculated

SMILES

CC1=C(C(=CC=C1)F)C2=NC(=NC(=C2)N3CCOCC3)NC(=O)C4=CC=CN=C4

Tags

approvedPI3Kα

Related compounds

External IDs · BioMoa

PubChem 검색ChEMBL 검색PubChem (SMILES)BioMoa · PI3Kα / PiqrayBioMoa 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