2D chemical structure

MMAE-PEG4 analog 2D structure

Role
Derivative
Mechanism class
ADC payload
Structure source
StructureMoa-defined exploratory analog

SMILES

CC(C)C1=NC(=CS1)C2=CC(=C(C=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)NC(=O)C(C)C)NC(=O)C(C)CNC(=O)CCOCCOCCOCCO

Tags

PEGderivative

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.