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Ligand PDB |
ligand: IN0 Name: N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1,4]OXAZEPIN- 3-YL]-ACETYL}-ASPARTIC ACID SMILES: CC(C)(C)CN1c2ccc(cc2C(OC(C1=O)CC(=O)NC(CC(=O)O)C(=O)O)c3cccc4c3c ccc4)Cl | [show PDB table] |
Neutral Molecules: 9900Ionic States: 415Tautomers: 404Drug Similarity: 13 | Items found 1 - 20 of 9900 |