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Ligand PDB |
ligand: L86 Name: (11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17- BENZOHEXAAZACYCLOHENICOSINE-3,24-DIONE SMILES: c1ccc(cc1)CC2CNCCCNCCc3ccccc3CNC(=O)CN4C(=CN=C(C4=O)N 2)Cl | [show PDB table] |
Neutral Molecules: 14550Ionic States: 4541Tautomers: 527Drug Similarity: 4 | Items found 1 - 20 of 14550 |