Drug Information
Drug General Information | |||||
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Drug ID |
D09IOI
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Former ID |
DAP001149
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Drug Name |
Amoxapine
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Synonyms |
Amoxan; Amoxapina; Amoxapinum; Amoxepine; Ascendin; Asendin; Asendis; Defanyl; Demolox; Desmethylloxapin; Desmethylloxapine; Moxadil; CL 67772; A-129; Amoxapina [INN-Spanish]; Amoxapinum [INN-Latin]; Asendin (TN); Asendis (TN); CL-67772; Defanyl (TN); Demolox (TN); KS-1197; Moxadil (TN); CL-67,772; Amoxapine (JP15/USP/INN); Amoxapine [USAN:BAN:INN:JAN]; 2-Chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin; 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine; 2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine; 2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine; 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine; 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antidepressants
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Structure |
Download2D MOL |
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Formula |
C17H16ClN3O
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InChI |
InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
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InChIKey |
QWGDMFLQWFTERH-UHFFFAOYSA-N
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CAS Number |
CAS 14028-44-5
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PubChem Compound ID | |||||
PubChem Substance ID |
855963, 4621375, 7847295, 7978696, 8150155, 8151476, 10321488, 10507662, 11110675, 11110676, 11335411, 11360650, 11363340, 11365902, 11368464, 11371973, 11374794, 11376626, 11461622, 11466130, 11467250, 11484886, 11485759, 11489061, 11490882, 11493032, 11494260, 12013426, 14950373, 17404679, 24278075, 26613170, 26680165, 26747067, 26751577, 29221349, 46509117, 47291025, 47662153, 47662154, 47662155, 47736356, 48110341, 48110342, 48110343, 48259108, 48334368, 48415558, 49698344, 49846684
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SuperDrug ATC ID |
N06AA17
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SuperDrug CAS ID |
cas=014028445
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Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [537875] | |
PANTHER Pathway | Adrenaline and noradrenaline biosynthesis | ||||
References | |||||
Ref 538247 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 072688. | ||||
Ref 539292 | (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: 201). | ||||
Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 |
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