Naftifine
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Naftifine
structure -
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CAS No:
65472-88-0
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Formula:
C21H21N
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Chemical Name:
Naftifine
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Synonyms:
1-Naphthalenemethanamine,N-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-;1-Naphthalenemethanamine,N-methyl-N-(3-phenyl-2-propenyl)-,(E)-;1-Naphthalenemethanamine,N-methyl-N-[(2E)-3-phenyl-2-propenyl]-;N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-1-naphthalenemethanamine;Naftifine;Naftifungin;Nafetifine
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CAS No:
Description
ChEBI: A tertiary amine in which the nitrogen is substituted by methyl, alpha-naphthylmethyl, and (1E)-cinnamyl groups. It is used (usually as its hydrochloride salt) for the treatment of fungal skin infections.
Naftifine is a tertiary amine in which the nitrogen is substituted by methyl, alpha-naphthylmethyl, and (1E)-cinnamyl groups. It is used (usually as its hydrochloride salt) for the treatment of fungal skin infections. It has a role as an EC 1.14.13.132 (squalene monooxygenase) inhibitor and a sterol biosynthesis inhibitor. It is a member of naphthalenes, a tertiary amine and an allylamine antifungal drug.|Naftifine is an Allylamine Antifungal.|Naftifine is a topical, synthetic allylamine derivate similar to terbinafine with broad-spectrum antifungal activity. Naftifine can be fungicidal or fungistatic depending on the concentration and the organisms involved.
Naftifine Basic Attributes
323.87
287.40
4FB1TON47A
DTXSID6048545
C66217
D - Dermatologicals
2921499090
Safety Information
3
R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .
S26
DB7350000
Xn,Xi
Drug Information
Substances that destroy fungi by suppressing their ability to grow or reproduce. They differ from FUNGICIDES, INDUSTRIAL because they defend against fungi present in human or animal tissues. (See all compounds classified as Antifungal Agents.)
N-cinnamyl-N-methyl-1-naphthalenemethylamine hydrochloride
Naftifine Use and Manufacturing
Broad-spectrum topical antifungal drugs. Mainly used for anti-skin fungi, its efficacy is better than drugs such as hair ringworm, clotrimazole, meconazole and econazole, with low toxicity.
Computed Properties
Molecular Weight:287.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:287.167399674
Monoisotopic Mass:287.167399674
Topological Polar Surface Area:3.2
Heavy Atom Count:22
Complexity:342
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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