General Information of the Compound
| Compound ID |
CP0546383
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| Compound Name |
3-[(2S)-6-(3-chlorophenyl)-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 |
C24H19ClF3NO5S
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| Molecular Weight |
525.932
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| Canonical SMILES |
OC(=O)CC[C@H]1CN(c2cc(ccc2O1)-c1cccc(Cl)c1)S(=O)(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H19ClF3NO5S/c25-18-5-1-3-15(11-18)16-7-9-22-21(12-16)29(14-19(34-22)8-10-23(30)31)35(32,33)20-6-2-4-17(13-20)24(26,27)28/h1-7,9,11-13,19H,8,10,14H2,(H,30,31)/t19-/m0/s1
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| InChIKey |
XOYHIZFFYQMTQZ-IBGZPJMESA-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