
IUPAC name
[3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
SMILES
CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
Compound class
Anti-Allergic Agents; Histamine H1 Antagonists; Respiratory System; Antihistamines for Systemic Use; Substituted Alkylamines; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors;
Therapeutic area
For the treatment of the symptoms of the common cold and allergic rhinitis, such as runny nose, itchy eyes, watery eyes, and sneezing.
Common name
Brompheniramine
IUPAC name
[3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
SMILES
CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
INCHI
InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
FORMULA
C16H19BrN2

Common name
Brompheniramine
IUPAC name
[3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
Molecular weight
319.239
clogP
4.037
clogS
-5.131
HBond Acceptor
2
HBond Donor
0
Total Polar Surface Area
16.13
Number of Rings
2
Rotatable Bond
5
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00007 | propane |
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C(C)C | 0.2412 |
FDBF00014 | pyridine |
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c1cccnc1 | 0.0333 |
FDBF00064 | N,N-dimethylmethanamine |
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N(C)(C)C | 0.0371 |
FDBF00066 | N-methylmethanamine |
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N(C)C | 0.0914 |
FDBF00289 | N,N-dimethylethanamine |
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C(C)N(C)C | 0.0299 |
FDBF00361 | 2-methylpyridine |
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n1c(cccc1)C | 0.0058 |
FDBF00377 | N,N-dimethylpropan-1-amine |
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N(C)(C)CCC | 0.0113 |
FDBF00585 | 2-ethylpyridine |
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n1c(cccc1)CC | 0.0034 |
FDBF00592 | 2-propylpyridine |
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n1c(cccc1)CCC | 0.0017 |
FDBF00879 | bromobenzene |
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Brc1ccccc1 | 0.0045 |