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0.005 |
0.0025 |
| 5 |
0.02 |
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0.03 |
0.015 |
0.0075 |
| 10 |
0.04 |
0.02 |
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| Mechanism of Action |
Dobutamine¿¡ ´ëÇÑ Mechanism_Of_Action Á¤º¸ Dobutamine directly stimulates beta-1 receptors of the heart to increase myocardial contractility and stroke volume, resulting in increased cardiac output.
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| Pharmacology |
Dobutamine¿¡ ´ëÇÑ Pharmacology Á¤º¸ Dobutamine is a direct-acting inotropic agent whose primary activity results from stimulation of the beta-adrenoceptors of the heart while producing comparatively mild chronotropic, hypertensive, arrhythmogenic, and vasodilative effects. Dobutamine acts primarily on beta-1 adrenergic receptors, with little effect on beta-2 or alpha receptors. It does not cause the release of endogenous norepinephrine, as does dopamine. Dobutamine is indicated when parenteral therapy is necessary for inotropic support in the short-term treatment of patients with cardiac decompensation due to depressed contractility resulting either from organic heart disease or from cardiac surgical procedures.
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| Metabolism |
Dobutamine¿¡ ´ëÇÑ Metabolism Á¤º¸ # Phase_1_Metabolizing_Enzyme:Catechol O-methyltransferase (COMT)
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| Protein Binding |
Dobutamine¿¡ ´ëÇÑ ´Ü¹é°áÇÕ Á¤º¸ Not Available
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| Half-life |
Dobutamine¿¡ ´ëÇÑ ¹Ý°¨±â Á¤º¸ 2 minutes
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| Absorption |
Dobutamine¿¡ ´ëÇÑ Absorption Á¤º¸ Not Available
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| Biotransformation |
Dobutamine¿¡ ´ëÇÑ Biotransformation Á¤º¸ Not Available
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| Toxicity |
Dobutamine¿¡ ´ëÇÑ Toxicity Á¤º¸ Not Available
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| Drug Interactions |
Dobutamine¿¡ ´ëÇÑ Drug_Interactions Á¤º¸ Not Available
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CYP450 Drug Interaction |
[CYP450 TableÁ÷Á¢Á¶È¸]
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| Drug Target |
[Drug Target]
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| Description |
Dobutamine¿¡ ´ëÇÑ Description Á¤º¸ A beta-2 agonist catecholamine that has cardiac stimulant action without evoking vasoconstriction or tachycardia. It is proposed as a cardiotonic after myocardial infarction or open heart surgery. [PubChem]
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| Drug Category |
Dobutamine¿¡ ´ëÇÑ Drug_Category Á¤º¸ Adrenergic beta-AgonistsCardiotonic AgentsSympathomimeticSympathomimetics
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| Smiles String Canonical |
Dobutamine¿¡ ´ëÇÑ Smiles_String_canonical Á¤º¸ CC(CCC1=CC=C(O)C=C1)NCCC1=CC(O)=C(O)C=C1
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| Smiles String Isomeric |
Dobutamine¿¡ ´ëÇÑ Smiles_String_isomeric Á¤º¸ C[C@H](CCC1=CC=C(O)C=C1)NCCC1=CC(O)=C(O)C=C1
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| InChI Identifier |
Dobutamine¿¡ ´ëÇÑ InChI_Identifier Á¤º¸ InChI=1/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3
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| Chemical IUPAC Name |
Dobutamine¿¡ ´ëÇÑ Chemical_IUPAC_Name Á¤º¸ 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol
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º» ¼öÁ¤ÀÏ Á¤º¸´Â Çã°¡Á¤º¸ ÀÌ¿ÜÀÇ ±âŸÁ¤º¸ ¼öÁ¤ÀÏÀ» ÀǹÌÇϹǷÎ, Çã°¡Á¤º¸¼öÁ¤ÀÏÀº º»¹®¿¡ Ç¥±âµÈ ³¯Â¥¸¦ ÂüÁ¶ÇϽñ⠹ٶø´Ï´Ù.
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µå·°ÀÎÆ÷ ÀǾàÇмúÁ¤º¸´Â ½ÄǰÀǾàǰ¾ÈÀüóÀÇ Á¦Ç°Çã°¡»çÇ×, Çмú¹®Çå, Á¦¾àȸ»ç Á¦°øÁ¤º¸ µîÀ» ±Ù°Å·Î ÀÛ¼ºµÈ Âü°í Á¤º¸ÀÔ´Ï´Ù.
Á¤º¸ÀÇ Á¤È®¼ºÀ» À§ÇØ ³ë·ÂÇϰí ÀÖÀ¸³ª ÆíÁý»óÀÇ ¿À·ù, Çã°¡»çÇ× º¯°æ, Ãß°¡ÀûÀÎ Çмú¿¬±¸ ¶Ç´Â Àӻ󿬱¸ ¹ßÇ¥ µîÀ¸·Î ÀÎÇØ ¹ß»ýÇÏ´Â ¹®Á¦¿¡ ´ëÇØ µå·°ÀÎÆ÷´Â
Ã¥ÀÓÀ» ÁöÁö ¾Ê½À´Ï´Ù. ÀÚ¼¼ÇÑ ³»¿ëÀº ¡°Ã¥ÀÓÀÇ ÇÑ°è ¹× ¹ýÀû°íÁö¡±¸¦ ÂüÁ¶ÇØ ÁֽʽÿÀ.
¹Ýµå½Ã Á¦Á¶¡¤¼öÀÔ»ç, ÆÇ¸Å»ç, ÀÇ»ç, ¾à»ç¿¡°Ô ÃÖÁ¾ÀûÀ¸·Î È®ÀÎÇϽñ⠹ٶø´Ï´Ù.
ÀüÈ: 02-3486-1061 ¤Ó À̸ÞÀÏ: webmaster@druginfo.co.kr
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