Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19721 O=c1cc(-c2ccccc2)c2ccccc2n1CC1CN2CCC1CC2 2 2
mol19722 c1cnc2c(c1)C[C@@]1(CN3CCC1CC3)O2 2 2
mol19723 O=c1cc(-c2ccccc2)c2ccccc2n1CC1CNCCO1 2 2
mol19724 O=c1cc(-c2ccccc2)c2ccccc2n1CC1CN2CCC1(F)CC2 2 2
mol19725 COc1ccc(C(CCC(N)C(F)(F)F)(c2ccccc2)c2ccc(C)cc2)cc1 2 2
mol19726 COc1ccc(C(CC(F)(F)CN)(c2ccccc2)c2ccc(C)cc2)cc1 2 2
mol19727 COc1ccc(C(CC(F)CN)(c2ccccc2)c2ccc(C)cc2)cc1 2 2
mol19728 COc1ccc(C(CCCN)(c2ccccc2)c2ccccc2)cc1 2 2
mol19729 Cc1ccc(C(=O)N(CCCN)[C@@H](c2oc3cc(Cl)ccc3c(=O)c2Cc2ccccc2)C(C)C)cc1 2 2
mol19730 C[C@H]1SC(N)=N[C@@]2(c3ccc(F)cc3F)CO[C@@H](c3cnn(C)c3)C[C@@H]12 2 3
mol19731 Cc1cc([C@H]2C[C@H]3[C@@H](C)SC(N)=N[C@@]3(c3ccc(F)cc3F)CO2)on1 2 2
mol19732 Cc1coc([C@H]2C[C@H]3[C@@H](C)SC(N)=N[C@@]3(c3ccc(F)cc3F)CO2)n1 2 3
mol19733 Cc1coc([C@H]2C[C@H]3[C@@H](CF)SC(N)=N[C@@]3(c3ccc(F)cc3F)CO2)n1 2 3
mol19734 Cc1cc([C@H]2C[C@H]3[C@@H](CF)SC(N)=N[C@@]3(c3ccc(F)cc3F)CO2)on1 2 2
mol19735 Cn1cc([C@H]2C[C@H]3[C@@H](CF)SC(N)=N[C@@]3(c3ccc(F)cc3F)CO2)cn1 2 2
mol19736 NCC(F)(F)CCC(N)C(=O)O 2 3
mol19737 CC(C)(CN)CCC(N)C(=O)O 2 3
mol19738 CC(C1CC[C@H]2[C@@H]3[C@@H](O)CC4C[C@H](O)CCC4(C)[C@H]3CCC12C)[C@H]1C[C@H]1C(=O)O 2 2
mol19739 C[C@H]([C@@H]1C[C@@H]1C(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C 2 2
mol19740 C[C@H]([C@H]1C[C@H]1C(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)CC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C 2 2