General Information of the Compound
| Compound ID |
CP0560214
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| Compound Name |
US9771320, Example 59
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| Structure |
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| Formula |
C27H22ClF7O3S
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| Molecular Weight |
594.976
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| Canonical SMILES |
Fc1ccc(cc1)S(=O)(=O)C1(CCCC1)c1ccc(cc1)C(OCc1ccccc1Cl)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C27H22ClF7O3S/c28-23-6-2-1-5-18(23)17-38-25(26(30,31)32,27(33,34)35)20-9-7-19(8-10-20)24(15-3-4-16-24)39(36,37)22-13-11-21(29)12-14-22/h1-2,5-14H,3-4,15-17H2
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| InChIKey |
DOYKDSRUMLFCCJ-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
Protein ID: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01552, Nuclear receptor subfamily 1 group I member 2