General Information of the Compound
| Compound ID |
CP0477415
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| Compound Name |
US10077266, Example 33
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| Structure |
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| Formula |
C22H27F4N5O3S
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| Molecular Weight |
517.549
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| Canonical SMILES |
CC1N(CCc2nc(NCC(F)F)c(nc12)N1CCC(CC1)Oc1ccc(F)cc1F)S(C)(=O)=O
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| InChI |
InChI=1S/C22H27F4N5O3S/c1-13-20-17(7-10-31(13)35(2,32)33)28-21(27-12-19(25)26)22(29-20)30-8-5-15(6-9-30)34-18-4-3-14(23)11-16(18)24/h3-4,11,13,15,19H,5-10,12H2,1-2H3,(H,27,28)
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| InChIKey |
WFSTYLJLIRNPTM-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