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Ligand PDB |
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ligand: R46 Name: N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE SMILES: CN(CCCCCCO c1ccc(cc1)c2c3ccc(cc3sn2)Br)CC=C | [show PDB table] |
Neutral Molecules: 662Ionic States: 78Tautomers: 8Drug Similarity: 0 | Items found 661 - 680 of 662 |