General Information of the Compound
| Compound ID |
CP0555934
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| Compound Name |
US9434711, 388
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| Structure |
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| Formula |
C25H20BrF4NO3S2
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| Molecular Weight |
602.469
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| Canonical SMILES |
CC(C)(O)c1c(sc2ccccc12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1ccc(Br)cc1
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| InChI |
InChI=1S/C25H20BrF4NO3S2/c1-24(2,32)22-18-5-3-4-6-21(18)35-23(22)31(36(33,34)17-10-8-16(26)9-11-17)14-15-7-12-20(27)19(13-15)25(28,29)30/h3-13,32H,14H2,1-2H3
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| InChIKey |
IQEJOLLOFIXVNK-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