KEGG   DRUG: Xibornol
Entry
D07433                      Drug                                   
Name
Xibornol (INN)
Formula
C18H26O
Exact mass
258.1984
Mol weight
258.3984
Structure
Remark
ATC code: J01XX02
Efficacy
Antibacterial
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01X OTHER ANTIBACTERIALS
    J01XX Other antibacterials
     J01XX02 Xibornol
      D07433  Xibornol (INN)
Other DBs
CAS: 13741-18-9
PubChem: 51091765
ChEBI: 131713
LigandBox: D07433
NIKKAJI: J9.740C
KCF data

ATOM        19
            1   C1z C    24.8166  -18.3620
            2   C1z C    24.0731  -17.2806
            3   C1y C    26.1007  -19.0379
            4   C1x C    23.2621  -18.6324
            5   C1a C    25.1545  -17.4158
            6   C1y C    24.0731  -19.5110
            7   C1a C    24.5462  -16.4020
            8   C1a C    23.3297  -16.8075
            9   C1x C    25.4249  -20.4572
            10  C1x C    22.5186  -19.9841
            11  C8y C    27.3835  -18.6114
            12  C8x C    28.6001  -19.2885
            13  C8y C    29.8020  -18.5706
            14  C8y C    29.8513  -17.1708
            15  C8x C    28.5625  -16.4910
            16  C8y C    27.3605  -17.2089
            17  O1a O    26.1493  -16.5345
            18  C1a C    31.0477  -16.4771
            19  C1a C    31.0113  -19.2854
BOND        21
            1     1   4 1
            2     1   5 1 #Up
            3     2   6 1
            4     2   7 1
            5     2   8 1
            6     3   9 1
            7     4  10 1
            8     6   9 1
            9     6  10 1
            10    1   2 1
            11    1   3 1
            12    3  11 1 #Down
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19   16  17 1
            20   14  18 1
            21   13  19 1

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Ontology (1)   
   KEGG BRITE (1)   
Drug (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (5)   

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