KEGG   DRUG: Diphenidol hydrochlorideHelp
Entry
D01318                      Drug                                   

Name
Diphenidol hydrochloride (USAN);
Difenidol hydrochloride (JP17);
Cephadol (TN);
Vontrol (TN)
Formula
C21H27NO. HCl
Exact mass
345.1859
Mol weight
345.9061
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Therapeutic category: 1339
Chemical structure group: DG02880
Product (DG02880): D01318<JP>
Efficacy
Anti-emetic, Antivertigo
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  13  Agents affecting sensory organs
   133  Vertigo agents
    1339  Others
     D01318  Diphenidol hydrochloride (USAN); Difenidol hydrochloride (JP17)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for nervous and sensory systems
  06 Antivertigo drugs (incl. motion/morning sickness remedies)
   D01318  Diphenidol hydrochloride (USAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Diphenidol
    D01318  Diphenidol hydrochloride (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D01318  Diphenidol hydrochloride (USAN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01318  Difenidol hydrochloride
BRITE hierarchy
Other DBs
CAS: 3254-89-5
PubChem: 7848381
ChEBI: 31481
ChEMBL: CHEMBL1529
LigandBox: D01318
NIKKAJI: J257.268K
KCF data Show

ATOM        24
            1   X   Cl   33.9627  -17.4509
            2   C1d C    28.0031  -17.1421
            3   C8y C    26.7982  -17.8380
            4   C8y C    29.2196  -17.8380
            5   C1b C    28.0089  -15.7501
            6   O1a O    26.6403  -16.2881
            7   C8x C    26.7982  -19.2301
            8   C8x C    25.5992  -17.1421
            9   C8x C    29.2079  -19.2301
            10  C8x C    30.4186  -17.1421
            11  C1b C    29.2196  -15.0541
            12  C8x C    25.5992  -19.9262
            13  C8x C    24.3944  -17.8380
            14  C8x C    30.4129  -19.9262
            15  C8x C    31.6236  -17.8380
            16  C8x C    24.3944  -19.2301
            17  C8x C    31.6177  -19.2301
            18  C1b C    30.4073  -15.7415
            19  N1y N    31.5963  -15.0567
            20  C1x C    32.7854  -15.7449
            21  C1x C    33.9986  -15.0463
            22  C1x C    34.0001  -13.6463
            23  C1x C    32.8110  -12.9580
            24  C1x C    31.5978  -13.6567
BOND        25
            1     2   3 1
            2     2   4 1
            3     2   5 1
            4     2   6 1
            5     3   7 1
            6     3   8 2
            7     4   9 2
            8     4  10 1
            9     5  11 1
            10    7  12 2
            11    8  13 1
            12    9  14 1
            13   10  15 2
            14   12  16 1
            15   14  17 2
            16   13  16 2
            17   15  17 1
            18   11  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   19  24 1

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