Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol2681 COc1ccc2ncc(Cl)c(CC[C@H]3CC[C@H](NC/C=C/c4cc(F)ccc4F)CN3CC(=O)O)c2n1 3 4
mol2682 COc1ccc2ncc(Cl)c(CC[C@H]3CC[C@H](NCc4ccc5c(n4)NC(=O)CO5)CN3CC(=O)O)c2n1 4 6
mol2683 N#Cc1ccc2ncc(Cl)c(CC[C@H]3CC[C@H](NCc4ccc5c(n4)NC(=O)CO5)CN3)c2n1 4 6
mol2684 COCC(=O)N1C[C@@H](NCc2ccc3c(n2)NC(=O)CO3)CC[C@@H]1CCc1c(Cl)cnc2ccc(OC)nc12 2 4
mol2685 COc1ccc2ncc(Cl)c(CC[C@H]3CC[C@H](NCc4ccc5c(n4)NC(=O)CO5)CN3C(=O)COC(C)=O)c2n1 2 2
mol2686 N#Cc1ccc2ncc(F)c(CC[C@@H]3CC[C@@H](NCc4ccc5c(n4)NC(=O)CO5)CN3)c2n1 4 6
mol2687 COc1ccc2ncc(Cl)c(CC[C@@H]3CC[C@@H](NCc4cc5c(cn4)OCCO5)CN3C)c2n1 3 8
mol2688 COc1ccc2ccc(=O)n(CCN3CCC(NCc4cc5c(cn4)OCCO5)CC3)c2n1 3 6
mol2689 O=c1cnc2cc(F)c(F)cc2n1CCN1CCC(NCc2cc3c(cn2)OCCO3)CC1 3 6
mol2690 CC1(C)C(=O)C(C(=O)c2ccc(S(C)(=O)=O)cc2[N+](=O)[O-])C(=O)C(C)(C)C1=O 2 2
mol2691 Cc1cc(C(=O)C2C(=O)C(C)(C)C(=O)C(C)(C)C2=O)c(=O)n(-c2ccccc2)n1 2 2
mol2692 COCCOCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O 2 2
mol2693 CS(=O)(=O)c1ccc(C(=O)C2C(=O)C3CCC(C3)C2=O)c([N+](=O)[O-])c1 2 2
mol2694 O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O 2 2
mol2695 Cc1cc(C(=O)C2C(=O)C3CCC(C3)C2=O)c(=O)n(-c2ccccc2)n1 2 2
mol2696 O=C1CCCC(=O)C1C(=O)c1cc2cccnc2nc1C(F)(F)F 2 3
mol2697 COCCOCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)CCCC1=O 2 3
mol2698 COCCOCCc1nc(C(F)(F)F)ccc1C(=O)C1C(=O)C2CCC(C2)C1=O 2 3
mol2699 Cc1cc(C(=O)C2C(=O)CCCC2=O)c(=O)n(-c2ccccc2)n1 2 2
mol2700 CC1(C)CC(C)(C)C(=O)C(C(=O)c2ccc(C(F)(F)F)cc2[N+](=O)[O-])C1=O 2 2