Drug Information
Drug General Information | |||||
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Drug ID |
D04USC
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Former ID |
DAP001379
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Drug Name |
Ergotidine
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Synonyms |
Eramin; Ergamine; Histamine; Histaminum; Istamina; Theramine; Free histamine; Histamine Base; Histamine [USAN]; Istamina [Italian]; H7125_SIGMA; [3H]histamine; ALBB-005968; Beta-Aminoethylglyoxaline; Beta-Aminoethylimidazole; Beta-aminothethylglyoxaline; Histamine (DCF); Histamine, Free Base; Histaminum (TN); L-histamine; ZERO/004089; Imidazole-4-ethylamine; Beta-Imidazolyl-4-ethylamine; F411C768-A159-4FC0-A195-291A08BB03AA; 1H-Imidazole-4-ethanamine; 1H-Imidazole-5-ethanamine; 2-(1H-Imidazol-4-yl)ethanamine; 2-(1H-imidazol-4-yl)ethan-1-amine; 2-(1H-imidazol-5-yl)ethanamine; 2-(3H-Imidazol-4-yl)-ethylamine; 2-(4-Imidazolyl)ethylamine; 2-Imidazol-4-ylethylamine; 2-[4-Imidazolyl]ethylamine; 4-(2-Aminoethyl)-1H-imidazole; 4-Imidazoleethylamine; 5-Imidazoleethylamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiallergic Agents
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Structure |
Download2D MOL |
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Formula |
C5H9N3
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InChI |
InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
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InChIKey |
NTYJJOPFIAHURM-UHFFFAOYSA-N
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CAS Number |
CAS 75614-87-8
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PubChem Compound ID | |||||
PubChem Substance ID |
3678, 91789, 609692, 822767, 824161, 853773, 3156918, 3221723, 3727072, 5065169, 5186157, 6436474, 7735853, 7888228, 7979989, 8139979, 8143824, 8150782, 10524836, 11108702, 11111275, 11120367, 11120855, 11121343, 11121734, 11122214, 11335483, 11360722, 11362871, 11363739, 11365433, 11366301, 11367995, 11368863, 11370953, 11370954, 11371444, 11373596, 11374718, 11376157, 11377025, 11461694, 11484465, 11488481, 11490268, 11492775, 11494659, 11537616, 15146444, 16080673
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Target and Pathway | |||||
Target(s) | Histamine H1 receptor | Target Info | Agonist | [535111] | |
PANTHER Pathway | Histamine H1 receptor mediated signaling pathway | ||||
References | |||||
Ref 535111 | Cloning and pharmacological characterization of a fourth histamine receptor (H(4)) expressed in bone marrow. Mol Pharmacol. 2001 Mar;59(3):420-6. | ||||
Ref 538761 | (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: 1247). | ||||
Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 |
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