Derivative · EGFR TKI · EGFR TKI · Exploratory analog
Osimertinib active metabolite (AZ7550) structure · mechanism
Osimertinib active metabolite (AZ7550) 2D structure
- Role
- Derivative
- Mechanism class
- EGFR TKI
- InChIKey
ZROCWKZRGJYPTG-UHFFFAOYSA-N- Parent scaffold
- Osimertinib (Tagrisso)
- Structure source
- StructureMoa-defined exploratory node
- InChI Key
- ZROCWKZRGJYPTG-UHFFFAOYSA-N
SMILES
COC1=C(NC2=NC=CC(=N2)C2=CC=CC=C2)C=C(C=C1NC(=O)C=C)OTags
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.