Amidephrine
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amidephrine
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Amidephrine
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Data
InChI: InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3
Synonyms: Amidephrine, (+)-, GTPL514, SCHEMBL122479, CHEBI:134994, BDBM50225291,amidephrine, 37571-84-9, U56LDN9FFT, UNII-NI24N176MY, Amidefrine, UNII-U56LDN9FFT, ZHOWHMXTJFZXRB-UHFFFAOYSA-N, NI24N176MY, Amidefrin,Amidefrine, N-(3-(1-Hydroxy-2-(methylamino)-ethyl)phenyl)methanesulfonamide, Amidefrine mesilate, Methanesulfonamide, N-(3-(1-hydroxy-2-(methylamino)ethyl)phenyl)-, (-)-, N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide, 3354-67-4, CHEMBL146408,Amidephrine, Amidephrine, (-)-, AC1L24YQ, Methanesulfonamide, N-(3-(1-hy, Amidefrine [INN:BAN]
Estimated data
Solubility: -1.201 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 45.9% (prediction based on www.mdpi.com)