| Entry |
|
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| Name |
Mepyramine theophyllineacetate;
Mepifiline;
Fluidasa (TN) |
|---|
| Formula |
C17H23N3O. C9H10N4O4
|
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| Exact mass |
523.2543
|
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| Mol weight |
523.5841
|
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| Structure |
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| Simcomp |
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| Class |
Anti-allergic agent
DG01557 Histamine receptor antagonist
DG01482 Histamine receptor H1 antagonist
|
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| Remark |
|
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| Efficacy |
Antiallergic |
|---|
| Comment |
Phenbenzamine derivative
|
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| Interaction |
|
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| Structure map |
| map07212 | 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
D04AA02 Mepyramine
D08184 Mepyramine theophyllineacetate
R RESPIRATORY SYSTEM
R03 DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
R03D OTHER SYSTEMIC DRUGS FOR OBSTRUCTIVE AIRWAY DISEASES
R03DA Xanthines
R03DA12 Mepyramine theophyllinacetate
D08184 Mepyramine theophyllineacetate
R06 ANTIHISTAMINES FOR SYSTEMIC USE
R06A ANTIHISTAMINES FOR SYSTEMIC USE
R06AC Substituted ethylene diamines
R06AC01 Mepyramine
D08184 Mepyramine theophyllineacetate
Drug groups [BR:br08330]
Anti-allergic agent
DG01557 Histamine receptor antagonist
DG01482 Histamine receptor H1 antagonist
DG00382 Mepyramine
D08184 Mepyramine theophyllineacetate
Drug groups [BR:br08330]
Anti-allergic agent
DG01557 Histamine receptor antagonist
DG01482 Histamine receptor H1 antagonist
DG00382 Mepyramine
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 38
1 C8x C 15.0500 -16.8700
2 C8y C 15.0500 -18.2700
3 C8x C 16.3100 -18.9700
4 C8x C 17.5000 -18.2700
5 C8y C 17.5000 -16.8700
6 C8x C 16.3100 -16.2400
7 O2a O 13.8600 -18.9700
8 C1a C 12.6700 -18.2700
9 C1b C 18.8300 -16.2400
10 N1c N 20.0200 -16.8700
11 C1b C 21.2100 -16.2400
12 C1b C 22.4000 -16.8700
13 C8y C 20.0200 -18.2700
14 N5x N 18.7600 -19.0400
15 C8x C 18.7600 -20.4400
16 C8x C 20.0200 -21.1400
17 C8x C 21.2100 -20.3700
18 C8x C 21.2100 -18.9700
19 N1c N 23.5900 -16.2400
20 C1a C 24.7800 -16.8700
21 C1a C 23.5900 -14.7700
22 C8y C 34.5100 -19.5300
23 N4y N 34.5100 -18.1300
24 C8y C 33.3200 -17.4300
25 C8y C 32.0600 -18.1300
26 C8y C 32.0600 -19.5300
27 N4y N 33.3200 -20.2300
28 N4y N 30.7300 -17.7100
29 C8x C 29.9600 -18.8300
30 N5x N 30.7300 -19.9500
31 O5x O 35.7000 -20.2300
32 O5x O 33.3200 -16.0300
33 C1a C 35.7000 -17.4300
34 C1a C 33.3200 -21.6300
35 C1b C 30.7300 -16.3100
36 C6a C 29.5400 -15.6100
37 O6a O 28.3500 -16.3100
38 O6a O 29.5400 -14.2100
BOND 40
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 2 7 1
8 7 8 1
9 5 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 10 13 1
14 13 14 2
15 14 15 1
16 15 16 2
17 16 17 1
18 17 18 2
19 13 18 1
20 12 19 1
21 19 20 1
22 19 21 1
23 22 23 1
24 23 24 1
25 24 25 1
26 25 26 2
27 26 27 1
28 22 27 1
29 25 28 1
30 28 29 1
31 29 30 2
32 26 30 1
33 22 31 2
34 24 32 2
35 23 33 1
36 27 34 1
37 28 35 1
38 35 36 1
39 36 37 1
40 36 38 2
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