- Bevorzugter Name
- CCK-B Receptor Antagonist 1
- IUPAC
- 1-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea
- Englischer Name
- Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]-
- Summenformel
- C28H30N6O3
- Molmasse
- 498.58
Namen und Synonyme
CCK-B Receptor Antagonist 1(Rac)-Sograzepide168161-71-51-[1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]ureaC28H30N6O3orb1708281SCHEMBL1574251CHEMBL4282712TGA16171HY-U00360MFCD31544444AKOS040740499
Weitere Namen anzeigen
CCKB Receptor Antagonist 1,CCK B Receptor Antagonist 1Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]-
CS-7412ICX5608995DA-51676MS-29254G16145T13261L0015091-[1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea
Datenbank-Bezeichner
- PubChem CID
- 21842392
- ChEMBL
CHEMBL4282712