Entry |
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Name |
Diphenhydramine salicylate
|
Formula |
C17H21NO. C7H6O3
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Exact mass |
393.1940
|
Mol weight |
393.47
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Structure |

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Remark |
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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
D04AA32 Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
R RESPIRATORY SYSTEM
R06 ANTIHISTAMINES FOR SYSTEMIC USE
R06A ANTIHISTAMINES FOR SYSTEMIC USE
R06AA Aminoalkyl ethers
R06AA02 Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
Classification of Japanese OTC drugs [BR:br08313]
Agents for nervous and sensory systems
06 Antivertigo drugs (incl. motion/morning sickness remedies)
D02419 Diphenhydramine salicylate (JAN)
Allergic agents
52 Antihistamine based drugs
D02419 Diphenhydramine salicylate (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
Third-class OTC drugs
Inorganic and organic chemicals
Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
Drug groups [BR:br08330]
Anti-allergic agent
DG01557 Histamine receptor antagonist
DG01482 Histamine receptor H1 antagonist
DG00390 Diphenhydramine
D02419 Diphenhydramine salicylate
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
HRH1
D02419 Diphenhydramine salicylate (JAN)
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Other DBs |
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LinkDB |
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KCF data |
ATOM 29
1 C8y C 34.9974 -15.6793
2 C8y C 36.2103 -16.3790
3 C8x C 33.7845 -16.3790
4 C6a C 34.9974 -14.2797
5 C8x C 36.2103 -17.7785
6 O1a O 37.4231 -15.6793
7 C8x C 33.7845 -17.7785
8 O6a O 36.2103 -13.5800
9 O6a O 33.7845 -13.5800
10 C8x C 34.9974 -18.4782
11 C1c C 26.4146 -15.7455
12 C8y C 25.2038 -16.4498
13 C8y C 27.6313 -16.4498
14 O2a O 26.4205 -14.3483
15 C8x C 25.2038 -17.8529
16 C8x C 23.9929 -15.7455
17 C8x C 27.6256 -17.8529
18 C8x C 28.8363 -15.7455
19 C1b C 27.6313 -13.6439
20 C8x C 23.9929 -18.5455
21 C8x C 22.7761 -16.4498
22 C8x C 28.8363 -18.5455
23 C8x C 30.0530 -16.4498
24 C8x C 22.7761 -17.8529
25 C8x C 30.0471 -17.8529
26 C1b C 28.8672 -14.3549
27 N1c N 30.0637 -13.6615
28 C1a C 31.2530 -14.3456
29 C1a C 30.0615 -12.2526
BOND 30
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 4 8 1
8 4 9 2
9 5 10 1
10 7 10 2
11 15 20 2
12 16 21 1
13 17 22 1
14 18 23 2
15 20 24 1
16 22 25 2
17 21 24 2
18 23 25 1
19 11 12 1
20 11 13 1
21 11 14 1
22 12 15 1
23 12 16 2
24 13 17 2
25 13 18 1
26 14 19 1
27 19 26 1
28 26 27 1
29 27 28 1
30 27 29 1
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