General Information of the Compound
Compound ID |
CP0190521
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Compound Name |
(2E)-2-[[5-[(3,4-dichlorophenyl)methoxy]-2-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methylidene]hexanoic acid
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Structure |
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Formula |
C28H25Cl2F3O4
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Molecular Weight |
553.404
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Canonical SMILES |
CCCC\C(=C/c1cc(OCc2ccc(Cl)c(Cl)c2)ccc1OCc1ccc(cc1)C(F)(F)F)C(O)=O
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InChI |
InChI=1S/C28H25Cl2F3O4/c1-2-3-4-20(27(34)35)14-21-15-23(36-17-19-7-11-24(29)25(30)13-19)10-12-26(21)37-16-18-5-8-22(9-6-18)28(31,32)33/h5-15H,2-4,16-17H2,1H3,(H,34,35)/b20-14+
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InChIKey |
ZCNGFVYKWOGJPL-XSFVSMFZSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00915, Peroxisome proliferator-activated receptor gamma
Protein ID: PT06014, Presenilin-1