ChemicalBook--->CAS DataBase List--->304008-29-5

304008-29-5

304008-29-5 Structure

304008-29-5 Structure
IdentificationBack Directory
[Name]

N-[[trans-4-[(4,5-Dihydro[1]benzothiepino[5,4-d]thiazol-2-yl)amino]cyclohexyl]methyl]methanesulfonamide
[CAS]

304008-29-5
[Synonyms]

LU AA33810
N-[[trans-4-[(4,5-Dihydro[1]benzothiepino[5,4-d]thiazol-2-yl)amino]cyclohexyl]methyl]methanesulfonamide
Methanesulfonamide, N-[[trans-4-[(4,5-dihydro[1]benzothiepino[5,4-d]thiazol-2-yl)amino]cyclohexyl]methyl]-
[Molecular Formula]

C19H25N3O2S3
[MDL Number]

MFCD17167024
[MOL File]

304008-29-5.mol
[Molecular Weight]

423.62
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO
[form ]

Powder
[color ]

White to off-white
[InChI]

InChI=1S/C19H25N3O2S3/c1-27(23,24)20-12-13-6-8-14(9-7-13)21-19-22-18-15-4-2-3-5-16(15)25-11-10-17(18)26-19/h2-5,13-14,20H,6-12H2,1H3,(H,21,22)/t13-,14-
[InChIKey]

UWSBTSAJZMIHBL-HDJSIYSDSA-N
[SMILES]

CS(NC[C@@H]1CC[C@@H](NC2=NC3C4=CC=CC=C4SCCC=3S2)CC1)(=O)=O
Hazard InformationBack Directory
[Uses]

LU AA33810 is a novel neuropeptide Y Y5 receptor antagonist, which has potential anxiolytic- and antidepressant-like effects in mammalian models.
[IC 50]

hY5 receptor: 1.5 nM (Ki)
[storage]

Store at RT
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