Submission Details
Molecule(s):
O=C(Oc1cncc(Cl)c1)c1cccc2[nH]nnc12
O=C(Oc1cncc(Cl)c1)c1cccc(Br)c1P
JON-UIO-25071d63-3
Duplicate of:
JON-UIO-e1edb2d8-6
O=C(Oc1cncc(Cl)c1)c1cccc(P)c1P
Nc1c(F)cccc1C(=O)Oc1cncc(Cl)c1
O=C(Oc1cncc(Cl)c1)c1cccc(Cl)c1P
Nc1cccc(C(=O)Oc2cncc(Cl)c2)c1Cl
Design Rationale:
Structural variations on old SARS inhibitors