General Information of the Compound
| Compound ID |
CP0861826
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| Compound Name |
(S)-N-Phenyl-4-{2-[(2-hydroxy-3-phenoxypropyl)amino]-ethyl}benzenesulfonamide hydrochloride
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| Structure |
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| Formula |
C23H27ClN2O4S
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| Molecular Weight |
462.999
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| Canonical SMILES |
Cl.O=S(=O)(Nc1ccccc1)c1ccc(CCNC[C@@H](O)COc2ccccc2)cc1
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| InChI |
InChI=1S/C23H26N2O4S.ClH/c26-21(18-29-22-9-5-2-6-10-22)17-24-16-15-19-11-13-23(14-12-19)30(27,28)25-20-7-3-1-4-8-20;/h1-14,21,24-26H,15-18H2;1H/t21-;/m1./s1
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| InChIKey |
HFGKUUIDPMFEBL-ZMBIFBSDSA-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