KEGG   DRUG: D07596Help
Entry
D07596                      Drug                                   

Name
Butenafine (INN)
Formula
C23H27N
Exact mass
317.2144
Mol weight
317.4672
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antifungal
Remark
Same as: 
ATC code: 
Drug group: 
Target
squalene epoxidase inhibitor [KO:K00511]
  Pathway
ko00100  Steroid biosynthesis  
 
Interaction
Drug interaction
Structure map
Antifungal agents
Naphthalene family
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
     D01AE23 Butenafine
      D07596  Butenafine (INN)
USP drug classification [BR:br08302]
 Antifungals
  Butenafine
   D07596  Butenafine (INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Designated second-class OTC drugs
  Inorganic and organic chemicals
   Butenafine
    D07596  Butenafine (INN)
 Second-class OTC drugs
  Inorganic and organic chemicals
   Butenafine
    D07596  Butenafine (INN)
Antiinfectives [BR:br08307]
 Antifungals
  Ergosterol biosynthesis inhibitor
   squalene epoxidase inhibitor
    Benzylamines
     Butenafine
      D07596  Butenafine (INN)
BRITE hierarchy
Other DBs
CAS: 
101828-21-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C8x C    14.0000  -18.9000
            2   C8x C    14.0000  -20.3000
            3   C8x C    15.2124  -21.0000
            4   C8y C    16.4249  -20.3000
            5   C8y C    16.4249  -18.9000
            6   C8x C    15.2124  -18.2000
            7   C8x C    17.6373  -21.0000
            8   C8x C    18.8497  -20.3000
            9   C8x C    18.8497  -18.9000
            10  C8y C    17.6373  -18.2000
            11  C1b C    17.6373  -16.8000
            12  N1c N    18.8518  -16.0988
            13  C1b C    20.0483  -16.7898
            14  C8y C    21.2351  -16.1046
            15  C8x C    22.4266  -16.7928
            16  C8x C    23.6391  -16.0929
            17  C8y C    23.6393  -14.6929
            18  C8x C    22.4478  -14.0048
            19  C8x C    21.2353  -14.7046
            20  C1d C    24.8641  -13.9858
            21  C1a C    26.0766  -13.2858
            22  C1a C    25.5667  -15.2026
            23  C1a C    24.1668  -12.7780
            24  C1a C    18.8518  -14.7002
BOND        26
            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   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   14  19 1
            22   17  20 1
            23   20  21 1
            24   20  22 1
            25   20  23 1
            26   12  24 1

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