Therapeutic Targets Database
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TTD Drug ID: DNC012721

Drug Information
NameOXYMORPHINDOLE
SynonymsOXYMORPHINDOLE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H22N2O3/c1-25-9-8-22-18-12-6-7-16(26)20(18)28-21(22)19-14(1
1-23(22,27)17(25)10-12)13-4-2-3-5-15(13)24-19/h2-7,17,21,24,26-27
H,8-11H2,1H3/t17-,21+,22+,23-/m1/s1
InChIKeyYQNZUKAKYJMEFE-LMDOGRNLSA-N
Canonical SMILESCN1CCC23C4C5=C(CC2(C1CC6=C3C(=C(C=C6)O)O4)O)C7=CC=CC=C7N5    
Isomeric SMILESCN1CC[C@]23[C@@H]4C5=C(C[C@]2([C@H]1CC6=C3C(=C(C=C6)O)O4)O)C7=CC=CC=C7N5
TargetDelta opioid receptorInhibitor[1]
Kappa opioid receptorInhibitor[1]
Mu opioid receptorInhibitor[1]
Ref 1Eur J Med Chem. 2008 Nov;43(11):2307-15. Epub 2008 Feb 29.Ligand binding to nucleic acids and proteins: Does selectivity increase with strength? To Reference



 

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