α-Methylhistamine
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(R)-alpha-methylhist...
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(R)-alpha-methylhist...
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Data
InChI: InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)
Synonymes: 1H-Imidazole-4-ethanamine, alpha-methyl-, (alphaR)-, r-alpha-methylhistamine, (R)-[3H]alpha-methylhistamine, (2R)-1-(3H-imidazol-4-yl)propan-2-amine, Alpha-Methylhistamine-R, (2R)-1-(1H-imidazol-5-yl)propan-2-amine, CHEMBL268229,α-Methylhistamine,(S)-alpha-MeHA, (R)alpha-Me-histamine,(S)-alpha-methylhistamine, (2R)-1-(1H-imidazol-4-yl)propan-2-amine, CHEBI:73337, 75614-87-8,(R)-alpha-Methylhistamine, [3H]-R-alpha-Methylhistamine, (R)-(-)-4-(2-aminopropyl)imidazole, C6H11N3, [3H](R)-alpha-methylhistamine, (R)-(-)-alpha-methylhistamine
Estimated data
Solubility: 0.141 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 52.7% (prediction based on www.mdpi.com)