| Identification | Back Directory | [Name]
N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE | [CAS]
634908-75-1 | [Synonyms]
WAY-100635 10MG
2-Butyne,2-bromo-
WAY-100635 MALEATE
WAY 100635 maleate NEW
WAY-100635 maleate salt
WAY 100635 MALEATE SALT;WAY100635 MALEATE SALT
N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE
N-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)cyclohexanecarboxamide maleate
N-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-N-(pyridin-2-yl)cyclohexanecarboxamide xmaleate
N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate salt
(Z)-but-2-enedioic acid,N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
CyclohexanecarboxaMide, N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, (2Z)-2-butenedioate (1:) | [Molecular Formula]
C29H38N4O6 | [MDL Number]
MFCD01321056 | [MOL File]
634908-75-1.mol | [Molecular Weight]
538.64 |
| Chemical Properties | Back Directory | [Melting point ]
119 - 123°C | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
H2O: 25 mg/mL | [form ]
solid | [color ]
white | [Water Solubility ]
water: 50mM | [InChIKey]
XIGAHNVCEFUYOV-BTJKTKAUSA-N | [SMILES]
C1(C=CC=CC=1OC)N1CCN(CCN(C(=O)C2CCCCC2)C2N=CC=CC=2)CC1.C(/C(=O)O)=C/C(=O)O |
| Hazard Information | Back Directory | [Uses]
WAY-100635 Maleate Salt is a selective SR-2B antagonist. It can be used in biological study of drug effects viewed from a signal transduction network perspective. | [Biochem/physiol Actions]
WAY-100635 maleate salt is a highly selective 5-HT1A serotonin receptor antagonist. It has an ability to inhibit brexpiprazole, an antipsychotic drug that regulates serotonin-dopamine activity. |
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