Therapeutic Targets Database
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TTD Drug ID: DNC012563

Drug Information
NamePD-135666
IndicationNot AvailableExperimental    
Structure

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InChI1S/C33H39N3O5/c1-33(18-25-19-34-28-10-6-5-9-27(25)28,31(39)35-26(
17-29(37)38)16-20-7-3-2-4-8-20)36-32(40)41-30-23-12-21-11-22(14-2
3)15-24(30)13-21/h2-10,19,21-24,26,30,34H,11-18H2,1H3,(H,35,39)(H
,36,40)(H,37,38)/t21?,22?,23?,24?,26-,30?,33+/m0/s1
InChIKeyPGOLWKTUHWHYJS-SFMDGOMNSA-N
Canonical SMILESCC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CC=C3)CC(=O)O)NC(=O)OC4C5CC6CC(C5)
CC4C6    
Isomeric SMILESC[C@@](CC1=CNC2=CC=CC=C21)(C(=O)N[C@@H](CC3=CC=CC=C3)CC(=O)O)NC(=O)
OC4C5CC6CC(C5)CC4C6
TargetCholecystokinin A receptorInhibitor[1]
Cholecystokinin B receptorInhibitor[1]
Ref 1Bioorg. Med. Chem. Lett. 3(5):881-884 (1993) To Reference



 

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