2D chemical structure

SN-38 (irinotecan active) 2D structure

Role
Drug
Mechanism class
TOP1 inhibitor
Aliases
sn-38, sn38
Structure source
StructureMoa-defined exploratory node

SMILES

CCC1=C2[C@@H](C[C@@H](O2)N(C1=O)[C@@H]3C[C@@H]CC4=C3C(=C(C=C4)O)O)C(=O)OC

Tags

TOP1small molecule

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.