General Information of the Compound
| Compound ID |
CP0531483
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| Compound Name |
US9434711, 373
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| Structure |
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| Formula |
C24H21F3N2O3S2
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| Molecular Weight |
506.571
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(CCCC(F)(F)F)S(=O)(=O)c1ccc(Oc2cccnc2)cc1
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| InChI |
InChI=1S/C24H21F3N2O3S2/c1-17-21-7-2-3-8-22(21)33-23(17)29(15-5-13-24(25,26)27)34(30,31)20-11-9-18(10-12-20)32-19-6-4-14-28-16-19/h2-4,6-12,14,16H,5,13,15H2,1H3
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| InChIKey |
UFKZWSKFDQOHDL-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