Therapeutic Targets Database
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TTD Drug ID: DNC012698

Drug Information
NameSDZ-205557
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H21ClN2O3/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10
)19-3/h8-9H,4-7,16H2,1-3H3
InChIKeyFFNWMBDISAYHDC-UHFFFAOYSA-N
Canonical SMILESCCN(CC)CCOC(=O)C1=CC(=C(C=C1OC)N)Cl    
TargetSerotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 3b (5-HT3b) receptorInhibitor[1]
Ref 1Bioorg. Med. Chem. Lett. 4(12):1433-1436 (1994) To Reference



 

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