Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19761 Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(F)ccc2n1CC(=O)O 2 2
mol19762 Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(Cl)ccc2n1CC(=O)O 2 2
mol19763 Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(Br)ccc2n1CC(=O)O 2 2
mol19764 Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2ccccc2n1CC(=O)O 2 2
mol19765 Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(S(C)(=O)=O)cc(F)c2n1CC(=O)O 2 2
mol19766 CN(C(=O)N1CC(c2cc(F)ccc2F)=C[C@@]1(CO)c1ccccc1)C1CCNCC1 2 2
mol19767 CN1CC[C@H](N(C)C(=O)N2CC(c3cc(F)ccc3F)=C[C@@]2(CO)c2ccccc2)[C@@H](F)C1 2 2
mol19768 CN1CC[C@H](N(C)C(=O)N2CC(c3cc(F)ccc3F)=C[C@@]2(CO)c2ccccc2)[C@H](F)C1 2 2
mol19769 CN(C(=O)N1CC(c2cc(F)ccc2F)=C[C@@]1(CO)c1ccccc1)C1CCN(CC(F)F)CC1 2 2
mol19770 CN(C(=O)N1CC(c2cc(F)ccc2F)=C[C@@]1(CO)c1ccccc1)C1CCN(C2CC2)CC1 2 2
mol19771 CN(C(=O)N1CC(c2cc(F)ccc2F)=C[C@@]1(CO)c1ccccc1)C1CCN(CCF)CC1 2 2
mol19772 CN(C(=O)N1CC(c2cc(F)ccc2F)=C[C@@]1(CO)c1ccccc1)C1CCN(CC2CC2)CC1 2 2
mol19773 CN1CCC(N(C)C(=O)N2CC(c3cc(F)ccc3F)=C[C@@]2(CO)c2ccccc2)CC1 2 2
mol19774 CN(CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)cc1)CC1CC1 2 2
mol19775 CN(CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)cc1)C1CC1 2 2
mol19776 C=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)cc1 2 2
mol19777 CN(CCCO)CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)cc1 2 2
mol19778 O=C(Nc1cccnc1)N1CCN(Cc2cccc(Oc3ccc(Cl)cc3)c2)CC1 2 2
mol19779 O=C(Nc1cnccc1Cl)N1CCN(Cc2cccc(Oc3ccc(Cl)cc3)c2)CC1 2 2
mol19780 N#Cc1ccncc1NC(=O)N1CCN(Cc2cccc(Oc3ccc(Cl)cc3)c2)CC1 2 2