General Information of the Compound
| Compound ID |
CP0411981
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| Compound Name |
US9233953, 119
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| Structure |
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| Formula |
C22H22F6N4O3S
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| Molecular Weight |
536.498
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)C1CN(CCN1C(=O)C1CCS(=O)(=O)CC1)c1ncc(cn1)C(F)(F)F
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| InChI |
InChI=1S/C22H22F6N4O3S/c23-21(24,25)16-3-1-2-15(10-16)18-13-31(20-29-11-17(12-30-20)22(26,27)28)6-7-32(18)19(33)14-4-8-36(34,35)9-5-14/h1-3,10-12,14,18H,4-9,13H2
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| InChIKey |
PASZPMUUIXBURL-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