KEGG   DRUG: Naftifine
Entry
D08245                      Drug                                   
Name
Naftifine (INN)
Formula
C21H21N
Exact mass
287.1674
Mol weight
287.3981
Structure
Simcomp
Remark
Same as: C08071
ATC code: D01AE22
Chemical structure group: DG00377
Product (DG00377): D00883<US>
Efficacy
Antifungal, Ergosterol biosynthesis inhibitor
Comment
Allylamine derivative
Target
squalene epoxidase [KO:K00511]
  Pathway
ko00100  Steroid biosynthesis
Structure map
map07026  Antifungal agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D01 ANTIFUNGALS FOR DERMATOLOGICAL USE
   D01A ANTIFUNGALS FOR TOPICAL USE
    D01AE Other antifungals for topical use
     D01AE22 Naftifine
      D08245  Naftifine (INN)
Antimicrobials [BR:br08307]
 Antifungals
  Ergosterol biosynthesis inhibitor
   Other ergosterol biosynthesis inhibitor
    D08245  Naftifine (INN)
Other DBs
CAS: 65472-88-0
PubChem: 96024933
ChEBI: 7451
LigandBox: D08245
NIKKAJI: J19.990G J244.941B
KCF data

ATOM        22
            1   C8x C    18.1300  -19.3200
            2   C8x C    18.1300  -20.7200
            3   C8x C    19.3200  -21.4200
            4   C8y C    20.5800  -20.7200
            5   C8y C    20.5800  -19.3200
            6   C8x C    19.3200  -18.6200
            7   C8x C    21.7700  -21.4200
            8   C8x C    22.9600  -20.7200
            9   C8x C    22.9600  -19.3200
            10  C8y C    21.7700  -18.6200
            11  C1b C    21.7700  -17.2200
            12  N1c N    22.9600  -16.5200
            13  C1b C    24.1500  -17.2200
            14  C1a C    22.9600  -15.1200
            15  C2b C    25.3400  -16.5200
            16  C2b C    26.5300  -17.2200
            17  C8y C    27.7200  -16.5200
            18  C8x C    28.9100  -17.2200
            19  C8x C    30.1700  -16.5200
            20  C8x C    30.1700  -15.1200
            21  C8x C    28.9800  -14.4200
            22  C8x C    27.7200  -15.1200
BOND        24
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15   12  14 1
            16   13  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   17  22 1

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Ontology (2)   
   KEGG BRITE (2)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (3)   
   KEGG DGROUP (1)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (6)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (2)   
Gene (1)   
   KEGG ORTHOLOGY (1)   
All databases (13)   

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