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Ligand PDB |
ligand: 2IC Name: 5-[(5S,9R)-9-(4-CYANOPHENYL)-3-(3,5-DICHLOROPHENYL)-1-METHYL-2,4-DIOXO-1,3,7-TRIAZASPIRO [4.4]NON- 7-YL]METHYL]-3-THIOPHENECARBOXYLICACID SMILES: CN1C(=O)N(C(=O)C12CN(CC2c3ccc(cc3)C#N)Cc4cc(cs4)C(=O) O)c5cc(cc(c5)Cl)Cl | [show PDB table] |
Neutral Molecules: 674Ionic States: 70Tautomers: 108Drug Similarity: 0 | Items found 81 - 100 of 674 |