Target Relevance

Molecular Definition

Canonical SMILES FC(F)(F)c1ccc2nccc(NCC(=O)NC3CN(C3)[C@@H]4CC[C@@H](CC4)N5C=CC=CC5=O)c2c1
Formula C26H28F3N5O2
Molecular Weight 499.53 da
Stereocenters 2/2