| Identification | Back Directory |  [Name]
  SR27897 |  [CAS]
  136381-85-6 |  [Synonyms]
  SR27897 SR 27897 hydrate {2-[4-(2-Chloro-phenyl)-thiazol-2-ylcarbamoyl]-indol-1-yl}-acetic acid 2-[[[4-(2-Chlorophenyl)-2-thiazolyl]amino]carbonyl]-1H-indole-1-aceticacid 1H-Indole-1-acetic acid,2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]carbonyl]- 2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]carbonyl]-1H-indole-1-acetic acid hydrate |  [Molecular Formula]
  C20H14ClN3O3S |  [MDL Number]
  MFCD21608519 |  [MOL File]
  136381-85-6.mol |  [Molecular Weight]
  411.86 |  
 | Chemical Properties | Back Directory |  [density ]
  1.49±0.1 g/cm3(Predicted) |  [storage temp. ]
  Desiccate at +4°C |  [solubility ]
  DMSO: ≥10mg/mL at warmed to 60°C |  [form ]
  powder |  [pka]
  4.00±0.10(Predicted) |  [color ]
  white to tan |  
 | Hazard Information | Back Directory |  [Uses]
  SR 27897 is a human cholecystokinin type 1 (CCK1) competitive antagonist. |  [Definition]
  ChEBI: 2-[2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]-oxomethyl]-1-indolyl]acetic acid is an indolyl carboxylic acid. |  [Biological Activity]
  Potent,  non-peptide  CCK  1 receptor  antagonist  that  displays  >  33-fold  selectivity  over  CCK  2 receptors  (EC  50 values  are  6  and  200  nM  respectively).  Causes  an  increase  in  plasma  leptin  levels  and  increases  food  intake  in  rats in  vivo  . |  [storage]
  Store at -20°C |  
  
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