General Information of the Compound
| Compound ID |
CP0378399
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| Compound Name |
(R)-N-(5-(2-(4-(2-ethylthiazol-4-yl)phenethylamino)-1-hydroxyethyl)-2-chlorophenyl)methanesulfonamide
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| Structure |
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| Formula |
C22H26ClN3O3S2
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| Molecular Weight |
480.055
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| Canonical SMILES |
CCc1nc(cs1)-c1ccc(CCNC[C@H](O)c2ccc(Cl)c(NS(C)(=O)=O)c2)cc1
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| InChI |
InChI=1S/C22H26ClN3O3S2/c1-3-22-25-20(14-30-22)16-6-4-15(5-7-16)10-11-24-13-21(27)17-8-9-18(23)19(12-17)26-31(2,28)29/h4-9,12,14,21,24,26-27H,3,10-11,13H2,1-2H3/t21-/m0/s1
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| InChIKey |
SKITYPZQTWAIGC-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