Drug Name |
Terbinafine
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Synonyms |
Bramazil; Lamasil; TerbiFoam; Terbina; Lamisil AT; Lamisil Tablet; Ternbinafine HCl; Lamasil (TN); Lamisil (TN); SF 86-327; Terbisil (TN); Zabel (TN); SF-86-327; Terbinafine (USAN/INN); Terbinafine [USAN:BAN:INN]; Lamisil, Terbinex, Corbinal, Zabel, Terbinafine; Terbinafine, SF-86-327, Lamisil, TBNF; (2E)-N,6,6-trimethyl-N-(1-naphthylmethyl)-2-hepten-4-yn-1-amine; (2E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine; (E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalene methanamine; (E)-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthalenemethylamine; (E)-N-(6,6-dimethyl-2-heptenynyl)-N-methyl-1-naphthalenementhamin hydrochloride
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Drug Type |
Small molecular drug
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Indications |
Onychomycosis [ICD-11: EE12.1]
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Phase 2
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|
Fungal infection [ICD-11: 1F29-1F2F]
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Approved
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Company |
Celtic Pharma
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Summary |
Terbinafine is an allylamine antifungal used to treat dermatophyte infections of toenails and fingernails as well as other fungal skin infections.
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Target |
Candida Squalene epoxidase (Candi ERG1)
Mechanism of Action: Modulator
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T78173 |
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Formula |
C21H25N
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Canonical SMILES |
CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21
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InChI |
1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
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InChIKey |
DOMXUEMWDBAQBQ-WEVVVXLNSA-N
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CAS Number | CAS 91161-71-6 | |
TTD ID | D01AYJ | |
DrugBank ID | DB00857 | |
PubChem Compound ID | 1549008 | |
PubChem Substance ID |
10279
,
606886
,
3206272
,
7849434
,
7980758
,
8653314
,
14800096
,
26754460
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32248932
,
46508519
,
48416599
,
49995731
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50593794
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53790235
,
56313213
,
57288850
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57409064
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85279511
,
90452133
,
92308716
,
92711333
,
93166983
,
93625488
,
103215995
,
103929637
,
104253338
,
105999123
,
110525170
,
124757457
,
124766229
,
124899382
,
125093510
,
125164261
,
125325631
,
126571952
,
126630967
,
126657418
,
126664777
,
126831911
,
131330035
,
134338039
,
135014005
,
135692246
,
137003885
,
142367778
,
144205144
,
162179180
,
164786802
,
170465174
|
|
ChEBI ID | CHEBI:9448 | |
ADReCS Drug ID | BADD_D01241 |
ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship Classification | |
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ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship classification |