KEGG   DRUG: FenticonazoleHelp
Entry
D02582                      Drug                                   

Name
Fenticonazole (INN)
Formula
C24H20Cl2N2OS
Exact mass
454.0673
Mol weight
455.3994
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antifungal
 DG01883  Imidazole antifungal
Remark
ATC code: D01AC12 G01AF12
Chemical structure group: DG00368
Efficacy
Antifungal, Ergosterol biosynthesis inhibitor
Comment
Imidazole derivative
Target
sterol 14alpha-demethylase [KO:K05917]
  Pathway
ko00100  Steroid biosynthesis
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D01 ANTIFUNGALS FOR DERMATOLOGICAL USE
   D01A ANTIFUNGALS FOR TOPICAL USE
    D01AC Imidazole and triazole derivatives
     D01AC12 Fenticonazole
      D02582  Fenticonazole (INN)
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G01 GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
   G01A ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS
    G01AF Imidazole derivatives
     G01AF12 Fenticonazole
      D02582  Fenticonazole (INN)
BRITE hierarchy
Other DBs
CAS: 72479-26-6
PubChem: 17396753
ChEBI: 82863
ChEMBL: CHEMBL1651990
LigandBox: D02582
NIKKAJI: J11.264J
LinkDB All DBs
KCF data Show

ATOM        30
            1   C8y C    34.4472  -15.6229
            2   C1c C    34.4472  -14.2216
            3   C8y C    33.2329  -16.3236
            4   C8x C    35.6675  -16.3236
            5   C1b C    35.6618  -13.5152
            6   O2a O    33.2387  -13.5152
            7   C8x C    33.2329  -17.7249
            8   X   Cl   32.0067  -15.6229
            9   C8x C    35.6675  -17.7249
            10  N4y N    36.8713  -14.2286
            11  C1b C    32.0243  -14.2216
            12  C8y C    34.4472  -18.4313
            13  C8x C    37.9984  -13.3968
            14  C8x C    37.3051  -15.5486
            15  C8y C    30.8156  -13.5152
            16  X   Cl   34.4355  -19.8269
            17  C8x C    39.1222  -14.2143
            18  N5x N    38.7025  -15.5431
            19  C8x C    29.6071  -14.2216
            20  C8x C    30.8156  -12.1139
            21  C8x C    28.3867  -13.5152
            22  C8x C    29.6071  -11.4133
            23  C8y C    28.3867  -12.1139
            24  S2a S    27.1664  -11.4133
            25  C8y C    25.9569  -12.1155
            26  C8x C    24.7628  -11.4298
            27  C8x C    23.5509  -12.1330
            28  C8x C    23.5542  -13.5342
            29  C8x C    24.7483  -14.2199
            30  C8x C    25.9601  -13.5166
BOND        33
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 1
            11    7  12 2
            12   10  13 1
            13   10  14 1
            14   11  15 1
            15   12  16 1
            16   13  17 2
            17   14  18 2
            18   15  19 1
            19   15  20 2
            20   19  21 2
            21   20  22 1
            22   21  23 1
            23   23  24 1
            24    9  12 1
            25   17  18 1
            26   22  23 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1

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