General Information of the Compound
| Compound ID |
CP0420013
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| Compound Name |
3-[[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]oxetane-3-carboxylic acid
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| Structure |
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| Formula |
C27H21F6NO7S
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| Molecular Weight |
617.52
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| Canonical SMILES |
OC(=O)C1(C[C@H]2CN(c3cc(ccc3O2)-c2cc(F)cc(OC(F)F)c2)S(=O)(=O)c2cccc(c2)C(F)(F)F)COC1
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| InChI |
InChI=1S/C27H21F6NO7S/c28-18-6-16(7-19(10-18)41-25(29)30)15-4-5-23-22(8-15)34(12-20(40-23)11-26(24(35)36)13-39-14-26)42(37,38)21-3-1-2-17(9-21)27(31,32)33/h1-10,20,25H,11-14H2,(H,35,36)/t20-/m0/s1
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| InChIKey |
CQEKGPURZXNJRM-FQEVSTJZSA-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