Drug Information
Drug General Information | |||||
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Drug ID |
D0Y5GK
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Former ID |
DAP001072
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Drug Name |
Bromodiphenhydramine
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Synonyms |
Amodryl; Bromanautine; Bromazin; Bromazina; Bromazine; Bromazinum; Bromdiphenhydramine; Bromdiphenhydraminum; Deserol; Histabromamine; Ambodryl hydrochloride; Bromdiphenhydramine hydrochloride; Bromdiphenylhydramine hydrochloride; Bromodiphenhydramine hydrochloride; Ambrodyl (TN); Bromazina [INN-Spanish]; Bromazine [INN:BAN]; Bromazinum [INN-Latin]; Bromo-Benadryl; Bromo-Benzdryl; Neo-Benadryl; Beta-dimethylaminoethyl p-bromobenzhydryl ether; Beta-(p-Bromobenzhydryloxy)ethyldimethylamine; 2-(p-bromo-alpha-phenylbenzyloxy)-N,N-dimethylethylamine; 2-[(4-Bromophenyl)(phenyl)methoxy]-N,N-dimethylethanamine; 2-[(4-bromophenyl)-phenylmethoxy]-N,N-dimethylethanamine; 2-{[(4-bromophenyl)(phenyl)methyl]oxy}-N,N-dimethylethanamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antihistamines
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Structure |
Download2D MOL |
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Formula |
C17H20BrNO
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InChI |
InChI=1S/C17H20BrNO/c1-19(2)12-13-20-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15/h3-11,17H,12-13H2,1-2H3
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InChIKey |
NUNIWXHYABYXKF-UHFFFAOYSA-N
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CAS Number |
CAS 1808-12-4
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PubChem Compound ID | |||||
PubChem Substance ID |
5581071, 8151630, 10505155, 15470881, 29221608, 46506082, 47662486, 47736671, 48415648, 50064225, 57321317, 75835586, 85209848, 92741730, 104300605, 128756700, 131273743, 131342039, 135115482, 137033078, 141522634, 160964569, 163141385, 170465292, 172652835, 178103708, 179225223, 215778673, 226416793, 249923974
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SuperDrug ATC ID |
R06AA01
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SuperDrug CAS ID |
cas=000118230
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Target and Pathway | |||||
Target(s) | Histamine H1 receptor | Target Info | Antagonist | [537648] | |
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References | |||||
Ref 538416 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 009319. | ||||
Ref 542139 | (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: 7132). | ||||
Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 |
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