| Entry |
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| Name |
Pheniramine (INN)
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| Formula |
C16H20N2
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| Exact mass |
240.1626
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| Mol weight |
240.3434
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| Structure |
     |
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| Activity |
Antiallergic;
Histamine, H1-receptor antagonist
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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 |
| 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
D08355 Pheniramine (INN)
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Histamine
H1-receptor [HSA:3269] [KO:K04149]
Pheniramine [ATC:R06AB05]
D08355 Pheniramine (INN)
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| Other DBs |
CAS: 86-21-5 PubChem: DrugBank: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 18
1 C8x C 27.8600 -19.3900
2 C8x C 27.8600 -20.7900
3 C8x C 26.6700 -21.4900
4 C8x C 25.4100 -20.7900
5 C8y C 25.4100 -19.3900
6 N5x N 26.6700 -18.6900
7 C1c C 24.2200 -18.6900
8 C8y C 22.9600 -19.3900
9 C1b C 24.2200 -17.2900
10 C8x C 22.9600 -20.7900
11 C8x C 21.7700 -21.4900
12 C8x C 20.5100 -20.7900
13 C8x C 20.5100 -19.3900
14 C8x C 21.7700 -18.6900
15 C1b C 25.4100 -16.5900
16 N1c N 25.4100 -15.1200
17 C1a C 26.6700 -14.4200
18 C1a C 24.2200 -14.4200
BOND 19
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
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