5853-29-2
5853-29-2
Chemical Structure
Cephaeline dihydrochloride
Synonym(s): (-)-Cephaeline dihydrochloride; NSC 32944
- CAS No.: 5853-29-2
- Formula:C28H40Cl2N2O4
- Molecular Weight:539.53
IUPAC Name: (R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride
InChIKey: YAOHSWWVTZSRQM-JBKGYMEJSA-N
SMILES: Cl[H].CC[C@@H](CN1CC2)[C@H](C[C@@]1([H])C3=C2C=C(OC)C(OC)=C3)C[C@]4([H])C5=CC(OC)=C(O)C=C5CCN4.Cl[H]
Biological Activity: Cephaeline dihydrochloride is a selective CYP2D6 inhibtor with an IC50 of 121 μM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Cephaeline dihydrochloride | 99.67% | Cephaeline dihydrochloride is a selective CYP2D6 inhibtor with an IC50 of 121 μM. | ||||||||||||||||||||
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Cephaeline dihydrochloride (Standard) | ≥98% | Cephaeline (dihydrochloride) (Standard) is the analytical standard of Cephaeline (dihydrochloride). This product is intended for research and analytical applications. Cephaeline dihydrochloride is a selective CYP2D6 inhibtor with an IC50 of 121 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.99
HY-N2076Cephaeline hydrochloride -
Similarity Score 0.98
HY-N4118RCephaeline (Standard) -
Similarity Score 0.75
HY-N19280Psychotrine -
Similarity Score 0.67
HY-121241Dehydroemetine -
Similarity Score 0.67
HY-167739(S,S)-Dehydroemetine -
Similarity Score 0.64
HY-163685Bisobrin -
Similarity Score 0.62
HY-123303NSC-134754 -
Similarity Score 0.61
HY-141554Dihydrotetrabenazine -
Similarity Score 0.61
HY-15793NBI-98782 -
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