General Information of the Compound
| Compound ID |
CP0537404
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| Compound Name |
US9434711, 213
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| Structure |
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| Formula |
C22H17F2NO3S2
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| Molecular Weight |
445.512
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| Canonical SMILES |
OCc1c(sc2ccccc12)N(Cc1ccc(F)c(F)c1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C22H17F2NO3S2/c23-19-11-10-15(12-20(19)24)13-25(30(27,28)16-6-2-1-3-7-16)22-18(14-26)17-8-4-5-9-21(17)29-22/h1-12,26H,13-14H2
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| InChIKey |
CAMPLMXXGWYNAI-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