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[Pheniramine maleate]
 [Pheniramine maleate] CAS number/86-21-5 ATC code/R06AB05 PubChem/4761 Formula/C16H20N2 Mol. mass/240.343 g/mol Bioavailability/ ? Metabolism/Hepatic hydroxylation, demethylation and glucuronidation Excretion/Renal Pregnancy cat./
? Legal status/ Routes/Oral
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| Mechanism of Action |
Pheniramine¿¡ ´ëÇÑ Mechanism_Of_Action Á¤º¸ Antihistamines such as pheniramine appear to compete with histamine for histamine H1- receptor sites on effector cells. The antihistamines antagonize those pharmacological effects of histamine which are mediated through activation of H1- receptor sites and thereby reduce the intensity of allergic reactions and tissue injury response involving histamine release.
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| Pharmacology |
Pheniramine¿¡ ´ëÇÑ Pharmacology Á¤º¸ Pheniramine is an antihistamine used to treat allergic conditions such as hay fever or urticaria. It is generally sold in combination with other medications, rather than as a stand-alone drug.
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| Pharmacokinetics |
Naphazoline HClÀÇ ¾à¹°µ¿·ÂÇÐÀÚ·á
- ÃæÇ÷Á¦°ÅÀÛ¿ë ¹ßÇö½Ã°£ : ±¹¼Ò : 10ºÐ À̳»
- ÀÛ¿ëÁö¼Ó½Ã°£ : 2-6 ½Ã°£
- ¼Ò½Ç : ¹ÌÈ®¸³
Pheniramine maleateÀÇ ¾à¹°µ¿·ÂÇÐÀÚ·á
- Èí¼ö : °æ±¸ Åõ¿©½Ã ½Å¼ÓÇÏ°Ô Àß Èí¼öµÊ
- ÃÖ°íÇ÷Áß³óµµ µµ´Þ½Ã°£ : °æ±¸ : 1-2.5 ½Ã°£
- ºÐÆ÷¿ëÀû : ¾à 150 L
- ¹Ý°¨±â : 16-19 ½Ã°£
- ´ë»ç : °£´ë»ç (chlorpheniramine, brompheniramineº¸´Ù´Â °£´ë»ç¸¦ ¹Þ´Â ºñÀ²ÀÌ ´õ ÀûÀ» °ÍÀ¸·Î ¿©°ÜÁü)
- ¼Ò½Ç : 50-80%°¡ ´¢¸¦ ÅëÇØ (24-43%´Â ¹Ìº¯Èü·Î¼) ¹è¼³µÊ
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| Biotransformation |
Pheniramine¿¡ ´ëÇÑ Biotransformation Á¤º¸ Hepatic hydroxylation, demethylation and glucuronidation.
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| Toxicity |
Pheniramine¿¡ ´ëÇÑ Toxicity Á¤º¸ Not Available
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| Drug Interactions |
Pheniramine¿¡ ´ëÇÑ Drug_Interactions Á¤º¸ Not Available
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CYP450 Drug Interaction |
[CYP450 TableÁ÷Á¢Á¶È¸]
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| Food Interaction |
Pheniramine¿¡ ´ëÇÑ Food Interaction Á¤º¸ Not Available
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| Drug Target |
[Drug Target]
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| Description |
Pheniramine¿¡ ´ëÇÑ Description Á¤º¸ One of the histamine H1 antagonists with little sedative action. It is used in treatment of hay fever, rhinitis, allergic dermatoses, and pruritus. [PubChem]
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| Dosage Form |
Pheniramine¿¡ ´ëÇÑ Dosage_Form Á¤º¸ Powder OralSolution OralSolution / drops OralTablet Oral
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| Drug Category |
Pheniramine¿¡ ´ëÇÑ Drug_Category Á¤º¸ Anti-Allergic AgentsAntipruritic AgentsAntipruriticsHistamine H1 Antagonists
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| Smiles String Canonical |
Pheniramine¿¡ ´ëÇÑ Smiles_String_canonical Á¤º¸ CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=N1
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| Smiles String Isomeric |
Pheniramine¿¡ ´ëÇÑ Smiles_String_isomeric Á¤º¸ CN(C)CC[C@H](C1=CC=CC=C1)C1=CC=CC=N1
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| InChI Identifier |
Pheniramine¿¡ ´ëÇÑ InChI_Identifier Á¤º¸ InChI=1/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
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| Chemical IUPAC Name |
Pheniramine¿¡ ´ëÇÑ Chemical_IUPAC_Name Á¤º¸ N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
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| Drug-Induced Toxicity Related Proteins |
MALEATE ÀÇ Drug-Induced Toxicity Related ProteinÁ¤º¸ Replated Protein:Intercellular adhesion molecule 1 Drug:maleate Toxicity:hepatic injury. [¹Ù·Î°¡±â]
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