General Information of the Compound
| Compound ID |
CP0506756
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| Compound Name |
BDBM221611
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| Structure |
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| Formula |
C19H24FN3O3S
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| Molecular Weight |
393.484
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| Canonical SMILES |
CN1C2CCCC1CC(C2)NC(=O)c1cn(c2ccc(F)cc12)S(C)(=O)=O
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| InChI |
InChI=1S/C19H24FN3O3S/c1-22-14-4-3-5-15(22)10-13(9-14)21-19(24)17-11-23(27(2,25)26)18-7-6-12(20)8-16(17)18/h6-8,11,13-15H,3-5,9-10H2,1-2H3,(H,21,24)
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| InChIKey |
WZOAGGKYISXAQX-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