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ChemicalBook--->CAS DataBase List--->170230-39-4

170230-39-4

170230-39-4 Structure

170230-39-4 Structure
IdentificationBack Directory
[Name]

SB 216641 HYDROCHLORIDE
[CAS]

170230-39-4
[Synonyms]

SB216641HCl
SB21664hydrochloride
SB 216641 HYDROCHLORIDE
N-[3-[3-(Dimethylamino)ethoxy]-4-methoxyphenyl]-2methyl-4(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1biphenyl]-4-carboxami
N-(3-(2-(diMethylaMino)ethoxy)-4-Methoxyphenyl)-2'-Methyl-4'-(5-Methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxaMide
[1,1'-Biphenyl]-4-carboxamide, N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-
N-[3-[3-(Dimethylamino)ethoxy]-4-methoxyphenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxamidehydrochloride
N-[3-[3-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL]-2'-METHYL-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE HYDROCHLORIDE
[Molecular Formula]

C28H30N4O4
[MDL Number]

MFCD02262127
[MOL File]

170230-39-4.mol
[Molecular Weight]

486.56
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
Hazard InformationBack Directory
[Definition]

ChEBI: N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide is a member of benzamides.
[Biological Activity]

A selective h5-HT 1B antagonist with approximately 25-fold selectivity over h5-HT 1D and little or no affinity for a range of other receptor types.
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