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Compound

D1286 | WAY-100635

Molecular Formula C25H34N4O2
Molecular Weight 422.6
Structure
Description piperazine drug; selective 5-HT1A receptor antagonist; potent full agonist of D4 receptor

Toxicity Dose Time Species Model Method Action Positive criterion Reference
MITOCHONDRIA TRANSPORT 10nM 2h rat Hippocampal Neurons time-lapse imaging experiments decrease 215


  • 162760-96-5 2799AH 634908-75-1
    71IH826FEG A3933 ABP000343
    AS-74088 BDBM86708 CAS_146714-97-8
    CCG-205303 CHEBI:125619 CHEMBL31354
    CS-0418 Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride DTXSID20167467
    EX-A1053 FT-0728251 GTPL3251
    GTPL80 HY-10349 L000012
    LS-56585 Lopac-W-108 Lopac0_001229
    N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE TRIHYDROCHLORIDE N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate salt N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
    N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide-Tritiated N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)cyclohexanecarboxamide NCGC00016092-01
    NCGC00016092-02 NCGC00016092-03 NCGC00016092-13
    NCGC00162372-01 NSC_104911 PDSP1_001716
    PDSP2_001699 Q7946879 Rec 0/0277
    SB19513 SCHEMBL84178 SDCCGSBI-0051196.P002
    UNII-71IH826FEG W-5217 WAY 100,635
    WAY 100635;WAY100635 WAY-100,635 WAY-100635
    WAY-100635 maleate WAY-100635 maleate salt/ WAY100635
    Way 100635 X7593 ZINC52541473
    [3H]WAY100635 cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl- n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-cyclohexanecarboxamide

    CAS Number 146714-97-8, 14907-99-4, 162760-96-5, 634908-75-1
    PubChem Compound 5684