O=C(Cc1ccc(Cl)c(Cl)c1)Nc1cnc2ccccn12
O=C(Nc1cnc2ccccn12)[C@@H]1CCOc2cc(Cl)c(Cl)cc21
O=C(Nc1cnc2ccccn12)[C@@H]1CCOc2ccc(Cl)cc21
O=C(Nc1cnc2ccccn12)[C@@H]1CCOc2cc(F)c(Cl)cc21
O=C(Nc1cnc2ccccn12)[C@@H]1CCNc2cc(Cl)c(Cl)cc21
O=C(Nc1cnc2ccccn12)[C@@H]1CCNc2ccc(Cl)cc21
O=C(Nc1cnc2ccccn12)[C@@H]1CCNc2cc(F)c(Cl)cc21
BEN-DND-02317c5c-8
Duplicate of:
PET-UNK-e44ffd04-1
O=C(Cc1cccc(Cl)c1)Nc1nnc2ccccn12
BEN-DND-02317c5c-9
Duplicate of:
EDJ-MED-50fe53e8-4
O=C(Cc1cccc(Cl)c1)Nc1ncc2ccccn12
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1cnn2ccccc12
BEN-DND-02317c5c-11
Duplicate of:
BEN-DND-61647d40-13
O=C(Cn1cnc2ccccc21)Nc1cccc(Cl)c1
BEN-DND-02317c5c-12
Duplicate of:
BEN-DND-61647d40-12
O=C(Cn1nnc2ccccc21)Nc1cccc(Cl)c1
O=C(Cc1ccc(Cl)c(Cl)c1)Nc1cncn1-c1ccccc1
Building off the mid-uM potency of PET-UNK-8df914d1-2 as an isoquinoline replacement