KEGG   DRUG: Sertaconazole
Entry
D06883                      Drug                                   
Name
Sertaconazole (INN)
Formula
C20H15Cl3N2OS
Exact mass
435.9971
Mol weight
437.7699
Structure
Simcomp
Class
Antifungal
 DG01883  Imidazole antifungal
Remark
ATC code: D01AC14 G01AF19
Chemical structure group: DG00370
Product (DG00370): D08510<US>
Efficacy
Antifungal
Comment
Imidazole derivative
Target
sterol 14alpha-demethylase [KO:K05917]
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
     D01AC14 Sertaconazole
      D06883  Sertaconazole (INN)
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G01 GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
   G01A ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS
    G01AF Imidazole derivatives
     G01AF19 Sertaconazole
      D06883  Sertaconazole (INN)
Drug groups [BR:br08330]
 Antifungal
  DG01883  Imidazole antifungal
   DG00370  Sertaconazole
    D06883  Sertaconazole
Antimicrobials [BR:br08307]
 Antifungals
  Ergosterol biosynthesis inhibitor
   Imidazole
    D06883  Sertaconazole (INN)
Drug groups [BR:br08330]
 Antifungal
  DG01883  Imidazole antifungal
   DG00370  Sertaconazole
Other DBs
CAS: 99592-32-2
PubChem: 49661783
ChEBI: 82866
LigandBox: D06883
NIKKAJI: J369.930G
KCF data

ATOM        27
            1   C8y C     8.6800   -7.5600
            2   C8x C     8.6800   -8.9600
            3   C8y C     9.8924   -9.6600
            4   C8y C    11.1049   -8.9600
            5   C8x C    11.1049   -7.5600
            6   C8x C     9.8924   -6.8600
            7   X   Cl    7.4676   -6.8600
            8   X   Cl    9.8924  -11.0598
            9   C1c C    12.3360   -9.6710
            10  O2a O    13.5412   -8.9753
            11  C1b C    14.7235   -9.6581
            12  C1b C    12.3357  -11.0599
            13  N4y N    13.5362  -11.7534
            14  C8x C    13.9436  -13.0912
            15  N5x N    15.3469  -13.1170
            16  C8x C    15.8052  -11.7903
            17  C8x C    14.6851  -10.9446
            18  C8y C    15.9175   -8.9688
            19  C8y C    17.0349   -9.7657
            20  C8y C    18.1339   -8.9455
            21  S2x S    17.6934   -7.6468
            22  C8x C    16.3222   -7.6644
            23  C8x C    17.1013  -10.9898
            24  C8x C    18.3086  -11.6986
            25  C8x C    19.5012  -11.0216
            26  C8y C    19.5113   -9.6216
            27  X   Cl   20.7300   -8.8689
BOND        30
            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     1   7 1
            8     3   8 1
            9     4   9 1
            10    9  10 1
            11   10  11 1
            12    9  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   13  17 1
            19   11  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   18  22 2
            25   19  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   20  26 2
            30   26  27 1

» Japanese version   » Back

  All links  
Ontology (3)   
   KEGG BRITE (3)   
Drug (3)   
   KEGG DGROUP (1)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
Gene (1)   
   KEGG ORTHOLOGY (1)   
All databases (11)   

Download RDF
DBGET integrated database retrieval system