General Information of the Compound
| Compound ID |
CP0495476
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| Compound Name |
4-[4-(4-Fluoro-benzoyl)-[1,2,3]triazol-2-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide
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| Structure |
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| Formula |
C30H27FN6O4S
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| Molecular Weight |
586.649
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| Canonical SMILES |
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-n2ncc(n2)C(=O)c2ccc(F)cc2)cc1)c1cccnc1
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| InChI |
InChI=1S/C30H27FN6O4S/c31-24-7-5-22(6-8-24)30(39)28-19-34-37(35-28)26-11-13-27(14-12-26)42(40,41)36-25-9-3-21(4-10-25)15-17-33-20-29(38)23-2-1-16-32-18-23/h1-14,16,18-19,29,33,36,38H,15,17,20H2/t29-/m0/s1
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| InChIKey |
GPTZFWVUPBQJLZ-LJAQVGFWSA-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