2D chemical structure

Taxane C10 ester analog 2D structure

Role
Derivative
Mechanism class
Taxane / microtubule
Parent scaffold
Paclitaxel (Taxol)
Structure source
StructureMoa-defined exploratory analog

SMILES

CC1=C2[C@H](C(=O)[C@@]3([C@H]([C@H]([C@]([C@H]([C@@H]4[C@H]([C@H]([C@@H](C4)O)O)OC(=O)C5=CC=CC=C5)O)(C3)OC(=O)C6=CC=CC=C6)O)C)OC(=O)C7=CC=CC=C7)OC(=O)C

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.