KEGG   DRUG: MeclocyclineHelp
Entry
D02476                      Drug                                   

Name
Meclocycline (USAN/INN)
Formula
C22H21ClN2O8
Exact mass
476.0986
Mol weight
476.8637
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01197  Tetracycline antibiotic
Remark
ATC code: D10AF04
Chemical structure group: DG00437
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D10 ANTI-ACNE PREPARATIONS
   D10A ANTI-ACNE PREPARATIONS FOR TOPICAL USE
    D10AF Antiinfectives for treatment of acne
     D10AF04 Meclocycline
      D02476  Meclocycline (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 2013-58-3
PubChem: 7849531
ChEMBL: CHEMBL1237124
LigandBox: D02476
NIKKAJI: J7.848D
LinkDB All DBs
KCF data Show

ATOM        33
            1   C1y C    26.8826  -18.6994
            2   C1z C    26.8826  -20.0980
            3   C1y C    28.1414  -18.0001
            4   C1y C    25.7172  -18.0001
            5   C2y C    25.7172  -20.7973
            6   C5x C    28.0948  -20.7973
            7   O1a O    26.8826  -21.4966
            8   C2y C    29.3069  -18.6994
            9   N1c N    28.1414  -15.7615
            10  C1y C    24.5050  -18.6994
            11  C2y C    24.5050  -20.0980
            12  O1a O    25.7172  -22.1959
            13  C2y C    29.3069  -20.0980
            14  O5x O    28.0948  -22.1959
            15  O1a O    30.5190  -18.0001
            16  C1a C    29.3536  -15.0622
            17  C1a C    26.9293  -15.0622
            18  C2y C    23.2930  -18.0001
            19  C5x C    23.2930  -20.7973
            20  C5a C    30.5190  -20.7973
            21  C8y C    22.0809  -18.6994
            22  C2a C    23.2930  -16.2515
            23  C8y C    22.0809  -20.0980
            24  O5x O    23.2930  -22.1959
            25  N1a N    31.7312  -20.0980
            26  O5a O    30.5190  -22.1959
            27  C8y C    20.8687  -18.0001
            28  C8y C    20.8687  -20.7973
            29  C8x C    19.6566  -18.6994
            30  X   Cl   20.8687  -16.6015
            31  C8x C    19.6566  -20.1447
            32  O1a O    20.8687  -22.1959
            33  O1a O    25.7172  -16.2515
BOND        36
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1 #Down
            7     3   8 1
            8     3   9 1 #Down
            9     4  10 1
            10    5  11 2
            11    5  12 1
            12    6  13 1
            13    6  14 2
            14    8  15 1
            15    9  16 1
            16    9  17 1
            17   10  18 1
            18   11  19 1
            19   13  20 1
            20   18  21 1
            21   18  22 2
            22   19  23 1
            23   19  24 2
            24   20  25 1
            25   20  26 2
            26   21  27 1
            27   23  28 1
            28   27  29 2
            29   27  30 1
            30   28  31 2
            31   28  32 1
            32    8  13 2
            33   10  11 1
            34   21  23 2
            35   29  31 1
            36    4  33 1 #Down

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