CCC(C(=O)Nc1cnncc1C)c1cccc(Cl)c1
CC(=O)Nc1ccncc1NC(=O)C(C)c1cccc(Cl)c1
CC(C(=O)Nc1cnccc1-n1cccn1)c1cccc(Cl)c1
Cc1ccncc1NC(=O)[C@H](C)c1cccc(Cl)c1
Cc1ccncc1NC(=O)[C@@H](C)c1cccc(Cl)c1
CC(C)c1ncncc1NC(=O)C(C)c1cccc(Cl)c1
Cc1ncncc1NC(=O)C(c1cccc(Cl)c1)C(C)C
CCCC(C(=O)Nc1cnccc1C)c1cccc(Cl)c1
Cc1ccncc1NC(=O)C(c1cccc(Cl)c1)C(C)C
Cc1ccncc1NC(=O)C(c1cccc(Cl)c1)N(C)C
Cc1ccc(CC(=O)Nc2cnccc2C)cc1
Cc1ccncc1NC(=O)Cc1cccc(Br)c1
Cc1ccncc1NC(=O)Cc1cccc(I)c1
Cc1ccncc1NC(=O)Cc1cccc(C(F)(F)F)c1
Cc1ccncc1N(C)C(=O)Cc1cccc(Cl)c1
CCCN(C(=O)Cc1cccc(Cl)c1)c1cccnc1
Cc1ccncc1NS(=O)(=O)Cc1cccc(Cl)c1
O=C1NC(c2cccnc2)C(=O)N1c1cccc(Cl)c1
JAN-GHE-83b26c96-19
Duplicate of:
DAR-DIA-23aa0b97-14
O=C(Nc1cccnc1)Nc1cccc(Cl)c1
Cc1ccncc1NC(=O)C1(c2cccc(Cl)c2)CC1
Cc1ccncc1NS(=O)(=O)c1cccc(Cl)c1
Cc1ccncc1NC(=O)C(C)(C)c1cccc(Cl)c1
Cc1ccncc1NC(=O)C(F)(F)c1cccc(Cl)c1
Cc1ccncc1-c1nnc(-c2cccc(Cl)c2)o1
Cc1ccncc1-c1nc(-c2cccc(Cl)c2)no1
Library of Enamine REAL analogues of HIT compound TRY-UNI-714a760b-6 for SAR analysis.
https://drug-hunter.com/2020/02/01/topliss/ useful charts for SAR