| Identification | Back 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 |
| Hazard Information | Back 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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