General Information of the Compound
| Compound ID |
CP0396599
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| Compound Name |
N-[4-[hydroxy(dimethyl)silyl]phenyl]-N-(2-phenylethyl)benzenesulfonamide
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| Structure |
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| Formula |
C22H25NO3SSi
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| Molecular Weight |
411.599
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| Canonical SMILES |
C[Si](C)(O)c1ccc(cc1)N(CCc1ccccc1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C22H25NO3SSi/c1-28(2,26)22-15-13-20(14-16-22)23(18-17-19-9-5-3-6-10-19)27(24,25)21-11-7-4-8-12-21/h3-16,26H,17-18H2,1-2H3
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| InChIKey |
KYIXMFDHWLZHHB-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: PT02658, Nuclear receptor ROR-alpha
Protein ID: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01552, Nuclear receptor subfamily 1 group I member 2