Therapeutic Targets Database
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TTD Drug ID: DNC003854

Drug Information
NameL-755507
SynonymsL-755507
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(
38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)
13-15-28/h6-17,27,31,34-36H,2-5,18-22H2,1H3,(H2,32,33,37)/t27-/m0
/s1
InChIKeyNYYJKMXNVNFOFQ-MHZLTWQESA-N
Canonical SMILESCCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)
O    
Isomeric SMILESCCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC=C(C=
C3)O)O
TargetBeta-1 adrenergic receptorInhibitor[1]
Beta-2 adrenergic receptorInhibitor[1]
CruzipainInhibitor[2]
Ref 1J Med Chem. 2001 Apr 26;44(9):1456-66.(4-Piperidin-1-yl)phenyl amides: potent and selective human beta(3) agonists. To Reference
Ref 2J Med Chem. 2010 Jan 14;53(1):37-51.Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease. To Reference



 

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