Therapeutic Targets Database
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TTD Drug ID: DNC007435

Drug Information
Name(S,R)-(+)-fenoterol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9
-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3/t11-,17-/m1/s1
InChIKeyLSLYOANBFKQKPT-PIGZYNQJSA-N
Canonical SMILESCC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O    
Isomeric SMILESC[C@H](CC1=CC=C(C=C1)O)NC[C@H](C2=CC(=CC(=C2)O)O)O
TargetBeta-2 adrenergic receptorInhibitor[1]
Ref 1J Med Chem. 2007 Jun 14;50(12):2903-15. Epub 2007 May 17.Comparative molecular field analysis of the binding of the stereoisomers of fenoterol and fenoterol derivatives to the beta2 adrenergic receptor. To Reference



 

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