
IUPAC name
{2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
SMILES
CN(C)CCOC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
Compound class
Histamine H1 Antagonists; Histamine Antagonists; Respiratory System; Aminoalkyl Ethers; Antihistamines for Systemic Use; 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 symptomatic relief of seasonal and perennial allergic rhinitis and vasomotor rhinitis, as well as allergic conjunctivitis caused by foods and inhaled allergens. Also for the relief of allergic reactions to blood or plasma, and the symptomatic management of mild, uncomplicated allergic skin manifestations of urticaria and angioedema.
Common name
Carbinoxamine
IUPAC name
{2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
SMILES
CN(C)CCOC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
INCHI
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3
FORMULA
C16H19ClN2O

Common name
Carbinoxamine
IUPAC name
{2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
Molecular weight
290.788
clogP
3.536
clogS
-4.650
HBond Acceptor
3
HBond Donor
0
Total Polar Surface Area
25.36
Number of Rings
2
Rotatable Bond
6
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00016 | chlorobenzene |
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c1ccc(cc1)Cl | 0.0718 |
FDBF00041 | ethanol |
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CCO | 0.1474 |
FDBF00064 | N,N-dimethylmethanamine |
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N(C)(C)C | 0.0371 |
FDBF00289 | N,N-dimethylethanamine |
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C(C)N(C)C | 0.0299 |
FDBF00292 | 2-(dimethylamino)ethanol |
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CN(CCO)C | 0.0045 |
FDBF00361 | 2-methylpyridine |
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n1c(cccc1)C | 0.0058 |
FDBF01726 | 2-pyridylmethanol |
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n1c(cccc1)CO | 0.0010 |
FDBF01727 | 1-chloro-4-(methoxymethyl)benzene |
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O(C)Cc1ccc(cc1)Cl | 0.0014 |
FDBF01728 | 2-(methoxymethyl)pyridine |
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n1c(cccc1)COC | 0.0007 |
FDBF01729 | 2-methoxy-N,N-dimethyl-ethanamine |
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N(C)(C)CCOC | 0.0017 |