KEGG   COMPOUND: C07524
Entry
C07524                      Compound                               
Name
Midazolam
Formula
C18H13ClFN3
Exact mass
325.0782
Mol weight
325.76
Structure
Remark
Same as: D00550
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CD Benzodiazepine derivatives
     N05CD08 Midazolam
      D00550  Midazolam (JAN/USP/INN) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   112  Hypnotics and sedatives, anxiolytics
    1124  Benzodiazepins
     D00550  Midazolam (JAN/USP/INN)
   113  Antiepileptics
    1139  Others
     D00550  Midazolam (JAN/USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01835  Benzodiazepine sedative-hypnotics
   DG00920  Midazolam
    D00550  Midazolam
  DG01567  GABA-A receptor agonist
   DG00920  Midazolam
    D00550  Midazolam
  DG03199  Antiepileptic agent
   DG00920  Midazolam
    D00550  Midazolam
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00920  Midazolam
     D00550  Midazolam
Drug classes [BR:br08332]
 Neuropsychiatric agent
  DG03199  Antiepileptic agent
   D00550  Midazolam
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D00550  Midazolam (JAN/USP/INN) <JP/US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00550
Narcotics and psychotropics in Japan [br08308.html]
 Psychotropics by Cabinet order Article 3 (78 substances)
  D00550
Other DBs
CAS: 59467-70-8
PubChem: 9727
ChEBI: 6931
PDB-CCD: 08J[PDBj]
NIKKAJI: J31.859K
KCF data

ATOM        23
            1   C2y C    32.8359  -18.0122
            2   C8y C    31.9932  -16.9018
            3   C8y C    32.3286  -15.5440
            4   N4y N    33.5906  -14.9654
            5   N2x N    34.2428  -17.9675
            6   C8y C    34.8451  -15.5882
            7   C1x C    35.1318  -16.9579
            8   C8x C    31.3208  -14.5749
            9   C8x C    29.9778  -14.9632
            10  C8y C    29.6423  -16.3211
            11  C8x C    30.6502  -17.2899
            12  X   Cl   28.2765  -16.7158
            13  C8y C    32.2009  -19.2629
            14  C8x C    30.7983  -19.2629
            15  C8x C    30.0977  -20.4763
            16  C8x C    30.7983  -21.6896
            17  C8x C    32.2009  -21.6896
            18  C8y C    32.9015  -20.4763
            19  X   F    34.3134  -20.4764
            20  C8x C    35.8252  -14.5876
            21  N5x N    35.1763  -13.3463
            22  C8y C    33.7952  -13.5799
            23  C1a C    32.8136  -12.6182
BOND        26
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13   10  12 1
            14    1  13 1
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   13  18 2
            21   18  19 1
            22    6  20 2
            23   20  21 1
            24   21  22 2
            25    4  22 1
            26   22  23 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (11)   

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