Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04EYC
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| Former ID |
DAP000225
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| Drug Name |
Metaraminol
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| Synonyms |
Araminol; Hydroxynorephedrine; Isophenylephrine; Metaradrin; Metaradrine; Metaraminolum; Pressonex; Pressorol; Icoral B; Metaraminolum [Latin]; Aramine (TN); L-Metaraminol; M-Hydroxy norephedrine; M-Hydroxynorephedrine; M-Hydroxyphenylpropanolamine; M-Hydroxypropadrine; Meta-Hydroxynorephedrine; Metaraminol (INN); Metaraminol [INN:BAN]; Metaraminolum [INN-Latin]; Alpha-(1-Aminoethyl)-3-hydroxybenzenemethanol; Alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol; Alpha-(m-Hydroxyphenyl)-beta-aminopropanol; M-Hydroxy-alpha-(1-aminoethyl)-benzyl alcohol; Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, (R-(R*,S*))-(9CI); (-)-Erythro-metaraminol; 1-(m-Hydroxyphenyl)-2-amino-1-propanol; 1-Metaraminol; 1-alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol; 2-Amino-1-(m-hydroxyphenyl)-1-propanol; 3-Hydroxyphenylisopropanolamine; 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol
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| Drug Type |
Small molecular drug
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| Indication | Hypotension [ICD-11: BA20-BA21] | Approved | [1], [2] | |
| Therapeutic Class |
Antihypertensive Agents
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| Company |
Merck Sharp & Dohme Pharmaceuticals
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| Structure |
 |
Download2D MOL |
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| Formula |
C9H13NO2
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| Canonical SMILES |
CC(C(C1=CC(=CC=C1)O)O)N
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| InChI |
1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1
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| InChIKey |
WXFIGDLSSYIKKV-RCOVLWMOSA-N
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| CAS Number |
CAS 54-49-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
9355, 7979912, 8153659, 15219458, 29224933, 46505593, 48416227, 49698383, 49892583, 50122612, 50122613, 51071119, 53801146, 57323039, 96024882, 104310584, 124955682, 132559968, 134222988, 134337540, 135269866, 135866973, 137001302, 141079008, 160963955, 178103803, 179316238, 184547031, 198942357, 226504333, 252351591
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| ChEBI ID |
CHEBI:6794
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| SuperDrug ATC ID |
C01CA09
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| SuperDrug CAS ID |
cas=000054499
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 7229). | |||
| REF 2 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 080722. | |||
| REF 3 | Alpha1-adrenoceptor stimulation enhances experimental gastric carcinogenesis induced by N-methyl-N'-nitro-N-nitrosoguanidine in Wistar rats. Int J Cancer. 1998 Jul 29;77(3):467-9. | |||
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