2D chemical structure

Dato-DXd (TROP2, alt node) 2D structure

Role
ADC
Mechanism class
TOP1 inhibitor
Structure source
StructureMoa-defined exploratory ADC node

SMILES

CC1=C2C(=C(C=C1)O)C(=O)OC2=CC3=C(C=CC=C3)NC(=O)CCNC(=O)C

Tags

ADCTROP2

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.