EDG-MED-0da5ad92-1
Duplicate of:
JAN-GHE-83b26c96-15
Cc1ccncc1N(C)C(=O)Cc1cccc(Cl)c1
O=C(Cc1cccc(Cl)c1)Nc1cccnc1
Cc1ccncc1NC(=O)N(C)c1cccc(Cl)c1
EDG-MED-0da5ad92-4
Duplicate of:
ALE-HEI-f28a35b5-6
Cc1ccncc1NC(=O)CC1CCCCC1
Cc1ccncc1NC(=O)C(CO)c1cccc(Cl)c1
Cc1ccncc1NC(=N)Cc1cccc(Cl)c1
CCCCOc1ccc(Cl)cc1CC(=O)Nc1cnccc1C
EDG-MED-0da5ad92-8
Duplicate of:
TRY-UNI-2eddb1ff-2
Cc1ccncc1NC(=O)Cc1cncc(Cl)c1
Cc1ccncc1NC(=O)CC1CCCNC1
EDG-MED-0da5ad92-10
Duplicate of:
JAN-GHE-83b26c96-22
Cc1ccncc1NC(=O)C(C)(C)c1cccc(Cl)c1
EDG-MED-0da5ad92-11
Duplicate of:
JAN-GHE-83b26c96-20
Cc1ccncc1NC(=O)C1(c2cccc(Cl)c2)CC1
Cc1cncc(NC(=O)Cc2cccc(Cl)c2)c1
Cc1ccc(NC(=O)Cc2cccc(Cl)c2)cn1
Cc1ncccc1NC(=O)Cc1cccc(Cl)c1
Cc1ccnnc1NC(=O)Cc1cccc(Cl)c1
Cc1cnncc1NC(=O)Cc1cccc(Cl)c1
Cc1cc(N)ncc1NC(=O)Cc1cccc(Cl)c1
Cc1ccnc(N)c1NC(=O)Cc1cccc(Cl)c1
Cc1ccncc1NC(=O)N(c1cccc(Cl)c1)c1cccc(Cl)c1
Cc1ccncc1NC(=O)N(Cc1ccccc1)c1cccc(Cl)c1
Cc1[nH]ncc1NC(=O)Cc1cccc(Cl)c1
Straightforward medicinal chemistry pairs based on compound TRY-UNI-714-6 and it's crystal structure. Selection of approaches: methyl scans, testing H-bond points , additional substituents where there looks to be space, conformational biasing with gem dimethyl and cyclopropyl as opposite biases.