KEGG   DRUG: Bendazac lysine
Entry
D07503                      Drug                                   
Name
Bendazac lysine (BAN);
Bendalina (TN)
Formula
C16H13N2O3. C6H15N2O2
Exact mass
428.206
Mol weight
428.4815
Structure
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01906  Anti-inflammatory drug, acetic acid derivatives
Remark
ATC code: M02AA11 S01BC07
Chemical structure group: DG00765
Product (DG00765): D01594<JP>
Efficacy
Anti-inflammatory
Comment
Acetic acid derivative
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M02 TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
   M02A TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
    M02AA Antiinflammatory preparations, non-steroids for topical use
     M02AA11 Bendazac
      D07503  Bendazac lysine (BAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01B ANTIINFLAMMATORY AGENTS
    S01BC Antiinflammatory agents, non-steroids
     S01BC07 Bendazac
      D07503  Bendazac lysine (BAN)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01906  Anti-inflammatory drug, acetic acid derivatives
    DG00765  Bendazac
     D07503  Bendazac lysine
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01906  Anti-inflammatory drug, acetic acid derivatives
    DG00765  Bendazac
Other DBs
CAS: 81919-14-4
PubChem: 51091828
LigandBox: D07503
NIKKAJI: J472.915C
LinkDB
KCF data

ATOM        31
            1   C8x C    17.7465  -20.7455
            2   C8x C    16.5591  -20.0470
            3   C8x C    16.5591  -18.6500
            4   C8x C    17.7465  -17.9516
            5   C8y C    19.0037  -20.0470
            6   C8y C    19.0037  -18.6500
            7   N4y N    20.3308  -18.2310
            8   N5x N    21.1690  -19.3485
            9   C8y C    20.3308  -20.4661
            10  C1b C    20.3308  -16.8340
            11  O2a O    20.3308  -21.8630
            12  C8y C    21.5182  -16.1356
            13  C1b C    21.5182  -22.6313
            14  C6a C    22.7056  -21.9328
            15  C8x C    22.7056  -16.8340
            16  C8x C    23.9628  -16.0657
            17  C8x C    23.9628  -14.6688
            18  C8x C    22.7755  -14.0401
            19  C8x C    21.5182  -14.7386
            20  O6a O    23.9628  -22.6313 #-
            21  O6a O    22.7056  -20.5359
            22  O6a O    27.6647  -19.3485 #-
            23  C6a C    28.8745  -18.6500
            24  C1c C    30.0843  -19.3485
            25  C1b C    31.2941  -18.6500
            26  C1b C    32.5038  -19.3485
            27  C1b C    33.7137  -18.6500
            28  C1b C    34.9234  -19.3485
            29  N1a N    36.1332  -18.6500 #+
            30  O6a O    28.8745  -17.2533
            31  N1a N    30.0843  -20.7453 #+
BOND        32
            1     5   1 1
            2     1   2 2
            3     2   3 1
            4     3   4 2
            5     5   6 2
            6     6   7 1
            7     7   8 1
            8     8   9 2
            9     9   5 1
            10    4   6 1
            11    7  10 1
            12    9  11 1
            13   10  12 1
            14   11  13 1
            15   13  14 1
            16   12  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   12  19 1
            22   14  20 1
            23   14  21 2
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   23  30 2
            32   24  31 1 #Down

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