| Entry |
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| Name |
Diphenhydramine salicylate (JAN)
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| Formula |
C17H21NO. C7H6O3
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| Exact mass |
393.194
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| Mol weight |
393.4755
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| Structure |
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| Activity |
Antihistaminic
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| Remark |
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| Target |
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| Pathway |
hsa04020 Calcium signaling pathway
hsa04080 Neuroactive ligand-receptor interaction | |
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| Interaction |
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| Structure map |
| Antipsychotics | | Hypnotics | | Histamine H1 receptor antagonists |
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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)
USP drug classification [BR:br08302]
Antiemetics
Antiemetics, Other
Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
Antiparkinson Agents
Anticholinergics
Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
Respiratory Tract Agents
Antihistamines
Histamine1 (H1) Receptor Antagonists, Sedating
Diphenhydramine
D02419 Diphenhydramine salicylate (JAN)
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
H1-receptor [HSA:3269] [KO:K04149]
Diphenhydramine [ATC:D04AA32 R06AA02]
D02419 Diphenhydramine salicylate (JAN)
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| Other DBs |
CAS: 7491-10-3 PubChem: DrugBank: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 29
1 C8y C 35.4176 -17.2194
2 C8y C 36.6305 -17.9191
3 C8x C 34.2047 -17.9191
4 C6a C 35.4176 -15.8198
5 C8x C 36.6305 -19.3186
6 O1a O 37.8433 -17.2194
7 C8x C 34.2047 -19.3186
8 O6a O 36.6305 -15.1201
9 O6a O 34.2047 -15.1201
10 C8x C 35.4176 -20.0183
11 C1c C 26.8347 -17.2856
12 C8y C 25.6239 -17.9899
13 C8y C 28.0515 -17.9899
14 O2a O 26.8406 -15.8884
15 C8x C 25.6239 -19.3930
16 C8x C 24.4130 -17.2856
17 C8x C 28.0458 -19.3930
18 C8x C 29.2565 -17.2856
19 C1b C 28.0515 -15.1840
20 C8x C 24.4130 -20.0856
21 C8x C 23.1962 -17.9899
22 C8x C 29.2565 -20.0856
23 C8x C 30.4732 -17.9899
24 C8x C 23.1962 -19.3930
25 C8x C 30.4673 -19.3930
26 C1b C 29.2874 -15.8950
27 N1c N 30.4839 -15.2016
28 C1a C 31.6732 -15.8857
29 C1a C 30.4817 -13.7927
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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