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Ligand PDB |
ligand: 1ST Name: (5S,6R,7R,9R)-12-HYDROXY-6-METHOXY-5-METHYL-7-(METHYLAMINO)-6,7,8,9-TETRAHYDRO-5H,14H-5,9-EPOXY- 4B,9A,15-TRIAZADIBENZO[B,H]CYCLONONA[1,2,3,4-JKL]CYCLOPENTA[E]-AS-INDACEN-14-ONE SMILES: CC12C(C(CC( O1)n3c4ccc(cc4c5c3c6n2c7ccccc7c6c8c5C(=O)N=C8)O)NC)OC | [show PDB table] |
Neutral Molecules: 7817Ionic States: 1850Tautomers: 118Drug Similarity: 18 | Items found 1 - 20 of 7817 |