2D chemical structure

Duocarmycin SAR indole analog 2D structure

Role
Derivative
Mechanism class
ADC payload
Parent scaffold
Duocarmycin SA
Structure source
StructureMoa-defined exploratory analog

SMILES

CN1C(=O)C2=C(C=CC3=C2C1CC3Cl)Oc4ccc5c(c4)[nH]cc5

Tags

SAR

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.