Cn1c(=O)n(CCNC(=O)c2cc(=O)[nH]c3ccccc23)c2ccccc21
COc1ccccc1O[C@H]1CCCC[C@H]1NC(=O)c1cc(=O)[nH]c2ccccc12
O=C(Cc1cncnc1)Nc1cccc([C@H]2NCCNC2=O)c1
O=C1N[C@]2(CCOc3ccc(Cl)cc32)C(=O)N1c1nncn1C1CC1
ADA-UCB-b1b30a00-5
Duplicate of:
MIC-UNK-deda7a44-1
O=C(Nc1nncn1C1CC1)[C@]1(CCC2CCCCC2)CCOc2ccc(Cl)cc21
O=C(Nc1nnc2[nH]cccc1-2)[C@@H]1CCOc2ccc(Cl)cc21
ADA-UCB-b1b30a00-7
Duplicate of:
ROB-UNI-569bc02e-1
O=C(Nc1nncn1C1CCNCC1)[C@@H]1CCOc2ccc(Cl)cc21
O=C(Nc1cnc2[nH]cccc1-2)[C@@H]1CCOc2ccc(Cl)cc21
Cn1c(=O)n(CCNC(=O)Nc2nncn2C2CC2)c2ccccc21
ADA-UCB-b1b30a00-10
Duplicate of:
ALP-POS-beec22ab-1
O=C1CC(Oc2cc(Cl)cc3c2OCC[C@H]3C(=O)Nc2nncn2C2CC2)N1
Designs from the UCB comp chem and med chem team