98006-44-1
98006-44-1
Chemical Structure
Dibucaine-d9
Synonym(s): Cinchocaine-d9
- CAS No.: 98006-44-1
- Formula:C20H20D9N3O2
- Molecular Weight:352.52
InChIKey: PUFQVTATUTYEAL-AVULLYLESA-N
SMILES: CCN(CC)CCNC(C1=CC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=NC2=C1C=CC=C2)=O
Biological Activity: Dibucaine-d9 is the deuterium labeled Dibucaine(HY-B0552).Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor[1][2].
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Dibucaine-d9 | Dibucaine-d9 is the deuterium labeled Dibucaine(HY-B0552).Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor. | |||||||||||||||||||||
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Dibucaine (Standard) | ≥98% | Dibucaine (Standard) is the analytical standard of Dibucaine. This product is intended for research and analytical applications. Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor. | ||||||||||||||||||||
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Dibucaine | 99.69% | Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-B0552ADibucaine hydrochloride -
Similarity Score 0.72
HY-W089679R2-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide (Standard) -
Similarity Score 0.66
HY-W700993Dibucaine-d9 hydrochloride -
Similarity Score 0.56
HY-U00113Bunaftide -
Similarity Score 0.56
HY-481736-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide -
Similarity Score 0.53
HY-159738N-(2-(Diethylamino)ethyl)-2-iodobenzamide -
Similarity Score 0.52
HY-151590DKFZ-748 -
Similarity Score 0.52
HY-105742Alloclamide -
Similarity Score 0.51
HY-146226Viral 2C protein inhibitor 1 -
Explore the MedChemAI to find more analogs
References
- [1]. Elamin, B., Dibucaine inhibition of serum cholinesterase. J Biochem Mol Biol, 2003. 36(2): p. 149-53. [Content Brief]
- [2]. Souto-Padron, T., A.P. Lima, and O. Ribeiro Rde, Effects of dibucaine on the endocytic/exocytic pathways in Trypanosoma cruzi. Parasitol Res, 2006. 99(4): p. 317-20. [Content Brief]
