General Information of the Compound
| Compound ID |
CP0833927
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| Compound Name |
4-(3-(tert-Butylamino)-2-hydroxypropoxy)benzenesulfonamide Hydrochloride
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| Structure |
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| Formula |
C14H25ClN2O4S
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| Molecular Weight |
352.884
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| Canonical SMILES |
CNCC(O)COc1ccc(S(=O)(=O)NC(C)(C)C)cc1.Cl
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| InChI |
InChI=1S/C14H24N2O4S.ClH/c1-14(2,3)16-21(18,19)13-7-5-12(6-8-13)20-10-11(17)9-15-4;/h5-8,11,15-17H,9-10H2,1-4H3;1H
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| InChIKey |
ZGIQZWXRAAZMKS-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