Cc1ccncc1NC(=O)Cc1ccccc1N
Cc1ccncc1NC(=O)Cc1cccc(C(N)=O)c1
NC(=O)c1ccncc1NC(=O)Cc1cccc(Cl)c1
Cc1ccncc1NC(=O)Cc1cccc(OC(F)(F)F)c1
Compounds building upon ANN-UNI-26382800-5 and TRY-UNI-714a760b-6. Compounds were lipophilic interactions (OCF3) and electrostatic interactions could be picked up were designed by docking.