Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0R9ZB
|
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| Former ID |
DAP000327
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| Drug Name |
Propiomazine
|
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| Synonyms |
Phenoctyl; Propiomazina; Propiomazinum; Propionylpromethazine; Dorevan (TN); Dorevane (TN); Indorm (TN); Largon (TN); Propavan (TN); Propiomazina [INN-Spanish]; Propiomazinum [INN-Latin]; Serentin (TN); Wy-1359; Propiomazine (USAN/INN); Propiomazine [USAN:BAN:INN]; Propiomazine [USAN:INN:BAN]; 1-(10-(2-(Dimethylamino)propyl)phenothiazin-2-yl)-1-propanone; 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one; 1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one; 10-(2-Dimethylaminopropyl)-2-propionylphenothiazine; 10-Dimethylaminoisopropyl-2-propionylphenothiazine; 2-Propionyl-10-(2-(dimethylamino)propyl)phenothiazine; 3-Propionyl-10-dimethylaminoisopropylphenothiazine
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| Drug Type |
Small molecular drug
|
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| Indication | Insomnia; Anxiety disorder [ICD9: 307.41, 307.42, 327.0, 780.51, 780.52, 300, 311; ICD10:F51.0, G47.0, F32, F40-F42] | Approved | [1], [2], [3] | ||
| Therapeutic Class |
Sedatives and Hypnotics
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| Company |
Hikma Maple Ltd
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| Structure |
|
Download2D MOL |
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| Formula |
C20H24N2OS
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| InChI |
InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
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| InChIKey |
UVOIBTBFPOZKGP-UHFFFAOYSA-N
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| CAS Number |
CAS 362-29-8
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| PubChem Compound ID | |||||
| PubChem Substance ID |
9609, 5371491, 7849420, 7980415, 8153047, 10520217, 11335471, 11360710, 11363766, 11366328, 11368890, 11371837, 11374140, 11377052, 11461682, 11484576, 11488746, 11490375, 11492306, 11494686, 14802382, 29224018, 46506205, 47216685, 47736372, 47959643, 48334386, 48416479, 50023903, 50123416, 50721675, 56352892, 57322540, 85209519, 85789212, 104307837, 124955689, 125823477, 129426836, 134337639, 134973797, 137009964, 140649124, 160964120, 162185625, 178103858, 179038464, 226471484, 241060511, 249935360
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| ChEBI ID |
ChEBI:8491
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| SuperDrug ATC ID |
N05CM06
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| SuperDrug CAS ID |
cas=000362298
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| Target and Pathway | |||||
| Target(s) | Histamine H1 receptor | Target Info | Antagonist | [4] | |
| KEGG Pathway | Calcium signaling pathway | ||||
| Neuroactive ligand-receptor interaction | |||||
| Inflammatory mediator regulation of TRP channels | |||||
| PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
| Reactome | Histamine receptors | ||||
| G alpha (q) signalling events | |||||
| WikiPathways | Monoamine GPCRs | ||||
| GPCRs, Class A Rhodopsin-like | |||||
| IL-4 Signaling Pathway | |||||
| Gastrin-CREB signalling pathway via PKC and MAPK | |||||
| GPCR ligand binding | |||||
| GPCR downstream signaling | |||||
| References | |||||
| REF 1 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 012382. | ||||
| REF 2 | (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: 7284). | ||||
| REF 3 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | ||||
| REF 4 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
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