Target Relevance

Molecular Definition

Canonical SMILES Cc1c(nn(c2ccc(Cl)cc2Cl)c1c3ccc(Cl)cc3)C(=O)NCCCCCCCCCCCNCCCCCCCCCCCNC(=O)c4nn(c5ccc(Cl)cc5Cl)c(c4C)c6ccc(Cl)cc6
Formula C56H67Cl6N7O2
Molecular Weight 1082.90 da
Stereocenters 0/0