Submission Details
Molecule(s):
O=C(CCl)N1CC2CC1CN2Cc1cc(O)ccc1O
Cc1cc(C)c(C)c(S(=O)(=O)N2CC3CC2CN3C(=O)c2cc(=O)[nH]c3ccccc23)c1C
O=C(c1cc(=O)[nH]c2ccccc12)N1CC2CC1CN2c1ccccc1
CC(CCc1ccccc1)N1CC2CC1CN2C(=O)CCl
Cc1ccc(S(=O)(=O)NC2CC3CC2CN3C(=O)CCl)cc1
O=C(CCl)N1CC2CC1CN2Cc1cc(O)cc(Cl)c1
CS(=O)(=O)N1C2CC(C1c1ccccc1)N(C(=O)CCl)C2
O=C(CCl)N1CC2CC1CN2Cc1cc(Cl)cc(Cl)c1
O=C(CCl)N1CC2CC1CN2C(c1ccccc1)c1ccccc1
Design Rationale:
inspired by DAN-LON-a5fc619e-8, built from the recent (May 28) successful activity data for chloroacetamides; x0770 is a placeholder