| Identification | Back Directory | [Name]
(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE | [CAS]
133025-23-7 | [Synonyms]
WAY 100135
WAY 100478
(S)-WAY1001352HCl
(S)-WAY 100135 DIHYDROCHLORIDE
N-(1,1-Dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-1-piperazinepropanamide
(S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE | [Molecular Formula]
C24H35Cl2N3O2 | [MDL Number]
MFCD00923003 | [MOL File]
133025-23-7.mol | [Molecular Weight]
468.46 |
| Chemical Properties | Back Directory | [Melting point ]
>183°C (dec.) | [density ]
1.085 | [storage temp. ]
Desiccate at +4°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White |
| Hazard Information | Back Directory | [Uses]
(S)-WAY 100135 Dihydrochloride is a selective 5-?HT1A receptor antagonist. | [Definition]
ChEBI: N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide is a member of piperazines. | [Biological Activity]
Potent, selective 5-HT 1A receptor antagonist (IC 50 = 15 nM). Selective over 5-HT 1B , 1C , 2 , α 1 , α 2 and D 2 receptors (IC 50 > 1000 nM). Centrally active on systemic administration. |
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