Cas No.: | 118101-09-0 |
Chemical Name: | N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)urea |
Synonyms: | L 365260;L365260 |
SMILES: | CN1C2C=CC=CC=2C(C2C=CC=CC=2)=NC(NC(NC2C=CC=C(C)C=2)=O)C1=O |
Formula: | C24H22N4O2 |
M.Wt: | 398.46 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A potent, selective, orally active cholecystokinin receptor 2 (CCK2) antagonist with IC50 of 2 nM; displays >100-fold selecitvity over CCK1; antagonizes gastrin-stimulated acid secretion in mice (ED50 = 0.03 mg/kg), does not affect basal acid secretion and did not antagonize histamine- or carbachol-stimulated acid secretion.AnxietyDiscontinued |