General Information of the Compound
| Compound ID |
CP0404751
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| Compound Name |
(S)-N-(4-(2-(2-hydroxy-3-phenoxypropylamino)ethyl)phenyl)benzenesulfonamide
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| Structure |
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| Formula |
C23H26N2O4S
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| Molecular Weight |
426.538
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| Canonical SMILES |
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccccc2)cc1)COc1ccccc1
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| InChI |
InChI=1S/C23H26N2O4S/c26-21(18-29-22-7-3-1-4-8-22)17-24-16-15-19-11-13-20(14-12-19)25-30(27,28)23-9-5-2-6-10-23/h1-14,21,24-26H,15-18H2/t21-/m0/s1
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| InChIKey |
FHPQNWRMRMCTGJ-NRFANRHFSA-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
Protein ID: PT01493, Beta-3 adrenergic receptor