| Entry |
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| Name |
Pheniramine maleate (JAN/USP)
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| Formula |
C16H20N2. C4H4O4
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| Exact mass |
356.1736
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| Mol weight |
356.4156
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| Structure |
     |
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| Remark |
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| Comment |
Componen of Naphcon-A (TN)
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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 |
| Histamine H1 receptor antagonists |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
R RESPIRATORY SYSTEM
R06 ANTIHISTAMINES FOR SYSTEMIC USE
R06A ANTIHISTAMINES FOR SYSTEMIC USE
R06AB Substituted alkylamines
R06AB05 Pheniramine
D01174 Pheniramine maleate (JAN/USP)
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
H1-receptor [HSA:3269] [KO:K04149]
Pheniramine [ATC:R06AB05]
D01174 Pheniramine maleate (JAN/USP)
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| Other DBs |
CAS: 132-20-7 PubChem: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 26
1 C8x C 23.7732 -20.5940
2 C8x C 23.7732 -22.0189
3 C8x C 22.5362 -22.7313
4 C8x C 21.3065 -22.0189
5 C8y C 21.3065 -20.5940
6 N5x N 22.5362 -19.8815
7 C1c C 20.0720 -19.8824
8 C8y C 18.8386 -20.5959
9 C1b C 20.0709 -18.4575
10 C8x C 18.8452 -22.0187
11 C8x C 17.6119 -22.7320
12 C8x C 16.3773 -22.0206
13 C8x C 16.3763 -20.5957
14 C8x C 17.6098 -19.8822
15 C1b C 21.3045 -17.7442
16 N1c N 21.3034 -16.3194
17 C1a C 22.5368 -15.6061
18 C1a C 20.0689 -15.6078
19 C6a C 31.4718 -19.5879
20 C2b C 30.8228 -18.4682
21 O6a O 30.8287 -20.7135
22 O6a O 32.7703 -19.5819
23 C2b C 29.1284 -18.4741
24 C6a C 28.4852 -19.5997
25 O6a O 27.1868 -19.5997
26 O6a O 29.1403 -20.7194
BOND 26
1 10 11 1
2 11 12 2
3 12 13 1
4 13 14 2
5 14 8 1
6 9 15 1
7 5 7 1
8 15 16 1
9 16 17 1
10 7 8 1
11 16 18 1
12 1 2 2
13 7 9 1
14 2 3 1
15 3 4 2
16 4 5 1
17 5 6 2
18 6 1 1
19 8 10 2
20 24 25 1
21 24 26 2
22 19 20 1
23 19 21 1
24 19 22 2
25 20 23 2
26 23 24 1
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