General Information of the Compound
| Compound ID |
CP0063011
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| Compound Name |
4-[2-hydroxy-3-(methylamino)propoxy]benzenesulfonamide;hydrochloride
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| Structure |
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| Formula |
C10H17ClN2O4S
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| Molecular Weight |
296.776
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| Canonical SMILES |
Cl.CNCC(O)COc1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C10H16N2O4S.ClH/c1-12-6-8(13)7-16-9-2-4-10(5-3-9)17(11,14)15;/h2-5,8,12-13H,6-7H2,1H3,(H2,11,14,15);1H
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| InChIKey |
ZPHJCUAYKOFWCH-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor