General Information of the Compound
| Compound ID |
CP0534329
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| Compound Name |
N-[2-hydroxy-5-[1-hydroxy-2-[[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]ethyl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C20H23N3O4S2
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| Molecular Weight |
433.555
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)C(O)CNC(Cc1ccccc1)c1nccs1
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| InChI |
InChI=1S/C20H23N3O4S2/c1-29(26,27)23-16-12-15(7-8-18(16)24)19(25)13-22-17(20-21-9-10-28-20)11-14-5-3-2-4-6-14/h2-10,12,17,19,22-25H,11,13H2,1H3
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| InChIKey |
FEAIEGLSRLTACR-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