Therapeutic Targets Database
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TTD Drug ID: DNC013079

Drug Information
NameDM6S
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H21NO6S/c1-18-7-6-17-10-3-5-13(24-25(20,21)22)16(17)23-15-1
2(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19H,3,5-8H2,1H3,(
H,20,21,22)/t10-,11+,13-,16-,17-/m0/s1
InChIKeyQTALQTUQMLSRSG-KBQPJGBKSA-N
Canonical SMILESCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(CC4)OS(=O)(=O)O    
Isomeric SMILESCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](CC4)OS(=O)(=O)O
TargetKappa opioid receptorInhibitor[1]
Mu opioid receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Aug 15;16(16):4291-5. Epub 2006 Jun 13.Opiate receptor binding properties of morphine-, dihydromorphine-, and codeine 6-O-sulfate ester congeners. To Reference



 

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