active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019131 2.33 490.59 C26H26O4N4S Cc1nc2ccccc2n1Cc1ccc(CNC(=O)[C@H](O)[C@H](O)C(=O)N2Cc3ccccc3C2)s1
GD035807 3.05 544.56 C26H23O4N4F3S O=C(NCc1ccc(Cn2c(C(F)(F)F)nc3ccccc32)s1)[C@H](O)[C@H](O)C(=O)N1Cc2ccccc2C1
GD028841 3.06 444.53 C27H28O4N2 O=C(NCc1ccc(-c2ccccc2)cc1)[C@H](O)[C@H](O)C(=O)N1CCC[C@H]1c1ccccc1
GD019140 2.93 469.54 C28H27O4N3 N#Cc1ccccc1-c1ccc(CNC(=O)[C@H](O)[C@H](O)C(=O)N2CCC[C@H]2c2ccccc2)cc1
GD016853 3.1 479.96 C27H26O4N3Cl O=C(NCc1ccc(-c2ccccc2)cn1)[C@H](O)[C@H](O)C(=O)N1CCCC1c1cccc(Cl)c1
GD031267 3.1 479.96 C27H26O4N3Cl O=C(NCc1ccc(-c2ccccc2)nc1)[C@H](O)[C@H](O)C(=O)N1CCCC1c1cccc(Cl)c1
GD019141 2.63 511.02 C28H31O4N4Cl N#Cc1ccccc1N1CCC(CNC(=O)[C@H](O)[C@H](O)C(=O)N2CCCC2c2cccc(Cl)c2)CC1
GD013003 1.44 474.56 C27H30O4N4 N#Cc1ccccc1N1CC2C(CNC(=O)[C@H](O)[C@H](O)C(=O)N3CCC[C@H]3c3ccccc3)C2C1
GD010114 2.22 490.6 C28H34O4N4 C[C@@H]1CN(c2ccccc2C#N)CCC1CNC(=O)[C@H](O)[C@H](O)C(=O)N1CCC[C@H]1c1ccccc1
GD010114 2.22 490.6 C28H34O4N4 C[C@@H]1CN(c2ccccc2C#N)CCC1CNC(=O)[C@H](O)[C@H](O)C(=O)N1CCC[C@H]1c1ccccc1