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KEGG   DRUG: Thenalidine
Entry
D07194                      Drug                                   
Name
Thenalidine (INN)
Formula
C17H22N2S
Exact mass
286.1504
Mol weight
286.44
Structure
Simcomp
Remark
ATC code: D04AA03 R06AX03
Efficacy
Antiallergic, Antipruritic, H1 receptor antagonist
Target
HRH1 [HSA:3269] [KO:K04149]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04750  Inflammatory mediator regulation of TRP channels
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D04 ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
   D04A ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
    D04AA Antihistamines for topical use
     D04AA03 Thenalidine
      D07194  Thenalidine (INN)
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX03 Thenalidine
      D07194  Thenalidine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07194  Thenalidine (INN)
Other DBs
CAS: 86-12-4
PubChem: 51091532
LigandBox: D07194
NIKKAJI: J4.932H
LinkDB
KCF data

ATOM        20
            1   C1x C    14.8400  -19.7400
            2   N1y N    14.8400  -21.1400
            3   C1x C    16.0524  -21.8400
            4   C1x C    17.2649  -21.1400
            5   C1y C    17.2649  -19.7400
            6   C1x C    16.0524  -19.0400
            7   N1c N    18.4960  -19.0290
            8   C8y C    19.7012  -19.7247
            9   C8x C    19.7016  -21.1396
            10  C8x C    20.9142  -21.8393
            11  C8x C    22.1265  -21.1389
            12  C8x C    22.1260  -19.7239
            13  C8x C    20.9134  -19.0243
            14  C1b C    18.4957  -17.6401
            15  C1a C    13.6276  -21.8400
            16  C8y C    17.2713  -16.9335
            17  S2x S    17.1258  -15.5497
            18  C8x C    15.7647  -15.2605
            19  C8x C    15.0691  -16.4656
            20  C8x C    16.0002  -17.4995
BOND        22
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    7  14 1
            16    2  15 1
            17   14  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   16  20 2

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