KEGG   DRUG: Remimazolam
Entry
D11788                      Drug                                   

Name
Remimazolam (USAN/INN)
Formula
C21H19BrN4O2
Exact mass
438.0691
Mol weight
439.3052
Structure
Remark
ATC code: N05CD14
Chemical structure group: DG03105
Product (DG03105): D10194<JP/US>
Efficacy
Anesthetic (intravenous)
Comment
Induction and maintenance of procedural sedation in adalts
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CD Benzodiazepine derivatives
     N05CD14 Remimazolam
      D11788  Remimazolam (USAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D11788  Remimazolam (USAN/INN)
Other DBs
CAS: 308242-62-8
PubChem: 405226654
ChEMBL: CHEMBL4297526
LinkDB
KCF data

ATOM        28
            1   C8y C    16.2611  -14.5825
            2   N4y N    17.5231  -14.0217
            3   C8y C    18.7850  -14.6526
            4   C1y C    19.0655  -15.9847
            5   C8y C    15.9106  -15.9847
            6   N2x N    18.2242  -17.1064
            7   C2y C    16.8220  -17.1064
            8   N5x N    19.7665  -13.6010
            9   C8x C    19.0655  -12.4092
            10  C8y C    17.6633  -12.6195
            11  C1a C    16.6818  -11.6380
            12  C8x C    15.2095  -13.6711
            13  C8x C    13.8774  -14.0918
            14  C8y C    13.5970  -15.4238
            15  C8x C    14.5785  -16.4054
            16  X   Br   12.2650  -15.8445
            17  C8y C    16.1910  -18.3684
            18  C8x C    14.7889  -18.3684
            19  C8x C    14.0878  -19.6303
            20  C8x C    14.7889  -20.8222
            21  C8x C    16.1910  -20.8222
            22  N5x N    16.8921  -19.5602
            23  C1b C    20.2573  -16.6858
            24  C1b C    21.4491  -15.9847
            25  C7a C    22.6410  -16.6858
            26  O7a O    23.8328  -15.9847
            27  O6a O    22.6410  -18.0880
            28  C1a C    25.0247  -16.6858
BOND        31
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 2
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12   10  11 1
            13    1  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    5  15 2
            18   14  16 1
            19    7  17 1
            20   17  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 2
            24   21  22 1
            25   17  22 2
            26    4  23 1 #Down
            27   23  24 1
            28   24  25 1
            29   25  26 1
            30   25  27 2
            31   26  28 1

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