Drug Information
Drug General Information | |||||
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Drug ID |
D01AXB
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Former ID |
DAP000494
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Drug Name |
Duloxetine
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Synonyms |
Cymbalta; Yentreve; LY 248686; Cymbalta (TN); Duloxetine (INN); Duloxetine [INN:BAN]; Yentreve (TN); Duloxetine, (+)-isomer; (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine; (3S)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine; (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine; (S)-Duloxetine; (S)-N-Methyl-gamma-(1-naphthalenyloxy)-2-thiophenepropanamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antidepressants
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Company |
Eli Lilly
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Structure |
Download2D MOL |
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Formula |
C18H19NOS
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InChI |
InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
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InChIKey |
ZEUITGRIYCTCEM-KRWDZBQOSA-N
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CAS Number |
CAS 136434-34-9
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PubChem Compound ID | |||||
PubChem Substance ID |
8187086, 14849439, 14873633, 17425390, 26719725, 26757978, 43118173, 46386929, 46507937, 47285864, 47285865, 47731256, 47805543, 49681583, 50064210, 57314139, 79667093, 92308395, 92714465, 96024576, 103343183, 104026883, 104321767, 117535453, 124658786, 124893161, 126624113, 126633258, 126655387, 126670564, 129892280, 134224927, 134337787, 134338555, 135085912, 135650212, 135723690, 136350845, 137001412, 142415452, 151990477, 160831212, 160963822, 162011976, 163094868, 163393050, 164188025, 164188041, 164831613, 172080136
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ChEBI ID |
ChEBI:31526
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SuperDrug ATC ID |
N06AX21
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Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [536331], [537531] | |
Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [536331], [537531] | ||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References | |||||
Ref 536306 | Emerging treatments for depression. Expert Opin Pharmacother. 2006 Dec;7(17):2323-39. | ||||
Ref 539298 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 202). |
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