Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005945

Drug Information
NameBo(15)PZ
IndicationNot AvailableExperimental    
Structure

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InChI1S/C44H50BF2N9O4S/c46-45(47)55-32(15-16-33(55)30-34-17-19-38(56(3
4)45)39-13-9-29-61-39)18-20-41(58)49-21-5-1-2-14-40(57)48-22-6-7-
24-52-25-27-53(28-26-52)31-42(59)54-37-12-4-3-10-35(37)44(60)51-3
6-11-8-23-50-43(36)54/h3-4,8-13,15-17,19,23,29-30H,1-2,5-7,14,18,
20-22,24-28,31H2,(H,48,57)(H,49,58)(H,51,60)
InChIKeyAZMSBCBXXBLHQP-UHFFFAOYSA-N
Canonical SMILES[B-]1(N2C(=CC=C2CCC(=O)NCCCCCC(=O)NCCCCN3CCN(CC3)CC(=O)N4C5=CC=CC=C5C(=
O)NC6=C4N=CC=C6)C=C7[N+]1=C(C=C7)C8=CC=CS8)(F)F    
TargetMuscarinic acetylcholine receptor M1Inhibitor[1]
Ref 1J Med Chem. 2005 Dec 1;48(24):7847-59.On the use of nonfluorescent dye labeled ligands in FRET-based receptor binding studies. To Reference



 

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