KEGG   DRUG: Methdilazine hydrochloride
Entry
D04980                      Drug                                   
Name
Methdilazine hydrochloride (USP);
Tacaryl hydrochloride (TN)
Formula
C18H20N2S. HCl
Exact mass
332.1114
Mol weight
332.89
Structure
Simcomp
Remark
ATC code: R06AD04
Chemical structure group: DG01103
Efficacy
Antipruritic
Comment
Phenothiazine derivative
Target
HRH1 [HSA:3269] [KO:K04149]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04750  Inflammatory mediator regulation of TRP channels
Structure map
map07212  Histamine H1 receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AD Phenothiazine derivatives
     R06AD04 Methdilazine
      D04980  Methdilazine hydrochloride (USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Methdilazine
    D04980  Methdilazine hydrochloride (USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D04980  Methdilazine hydrochloride (USP)
Other DBs
CAS: 1229-35-2
PubChem: 47206711
LigandBox: D04980
NIKKAJI: J349.696A
LinkDB
KCF data

ATOM        22
            1   C8x C    26.9809  -19.7063
            2   C8x C    26.9809  -18.3038
            3   C8x C    28.1730  -17.6025
            4   C8y C    29.4354  -18.3038
            5   C8y C    29.4354  -19.7063
            6   C8x C    28.1730  -20.4076
            7   N4y N    30.6276  -17.6025
            8   C8y C    31.8198  -18.3038
            9   C8y C    31.8198  -19.7063
            10  S2x S    30.6276  -20.4076
            11  C8x C    33.0821  -17.6025
            12  C8x C    34.2742  -18.3038
            13  C8x C    34.2742  -19.7063
            14  C8x C    33.0821  -20.4076
            15  C1b C    30.6276  -16.2000
            16  C1y C    31.8422  -15.4987
            17  C1x C    33.1655  -15.9091
            18  N1y N    33.9630  -14.7804
            19  C1x C    33.1360  -13.6732
            20  C1x C    31.8275  -14.1175
            21  C1a C    35.3966  -14.7622
            22  X   Cl   37.1703  -18.9702
BOND        24
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17    7  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   16  20 1
            24   18  21 1

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