Asimilobine
![]() | This article includes a list of general references, but it remains largely unverified because it lacks sufficient corresponding inline citations. (November 2019) |
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Preferred IUPAC name
(6aS)-1-Methoxy-5,6,6a,7-tetrahydro-4H-benzo[i]perimidin-2-ol | |
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3D model (JSmol)
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ChEMBL | |
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PubChem CID
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Properties | |
C17H17NO2 | |
Molar mass | 267.328 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Asimilobine is an inhibitor of dopamine biosynthesis, and a serotonergic receptor antagonist.
References[]
- ^ "KNApSAcK Metabolite Information - C00025231". www.knapsackfamily.com.
- Shoji, N; Umeyama, A; Saito, N; Iuchi, A; Takemoto, T; Kajiwara, A; Ohizumi, Y (1987). "Asimilobine and lirinidine, serotonergic receptor antagonists, from Nelumbo nucifera". Journal of Natural Products. 50 (4): 773–4. doi:10.1021/np50052a044. PMID 3430176.
- Jin, CM; Lee, JJ; Kim, YK; Ryu, SY; Lim, SC; Hwang, BY; Lee, CK; Lee, MK (2008). "Effects of asimilobine on dopamine biosynthesis and l-DOPA-induced cytotoxicity in PC12 cells". Journal of Asian Natural Products Research. 10 (7–8): 747–55. doi:10.1080/10286020802030892. PMID 18696327. S2CID 47473525.
Categories:
- Benzylisoquinoline alkaloids
- Dibenzoquinolines
- Alkaloid stubs