General Information of the Compound
| Compound ID |
CP0138639
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| Compound Name |
3-[(2S)-6-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]propanoic acid
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| Structure |
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| Formula |
C28H26F3NO6S
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| Molecular Weight |
561.578
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| Canonical SMILES |
COc1ccccc1\C(C)=C\c1ccc2O[C@@H](CCC(O)=O)CN(c2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C28H26F3NO6S/c1-18(23-8-3-4-9-25(23)37-2)14-19-10-12-26-24(15-19)32(17-21(38-26)11-13-27(33)34)39(35,36)22-7-5-6-20(16-22)28(29,30)31/h3-10,12,14-16,21H,11,13,17H2,1-2H3,(H,33,34)/b18-14+/t21-/m0/s1
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| InChIKey |
KMUUDGYHKIEWFA-TVADFSRQSA-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