General Information of the Compound
Compound ID |
CP0502910
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Compound Name |
2-[3-[2-[4-Isopropyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]ethyl]-1,2-benzisoxazol-6-yloxy]-2-methylpropionic acid
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Structure |
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Formula |
C26H25F3N2O4S
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Molecular Weight |
518.557
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Canonical SMILES |
CC(C)c1nc(sc1CCc1noc2cc(OC(C)(C)C(O)=O)ccc12)-c1ccc(cc1)C(F)(F)F
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InChI |
InChI=1S/C26H25F3N2O4S/c1-14(2)22-21(36-23(30-22)15-5-7-16(8-6-15)26(27,28)29)12-11-19-18-10-9-17(13-20(18)35-31-19)34-25(3,4)24(32)33/h5-10,13-14H,11-12H2,1-4H3,(H,32,33)
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InChIKey |
FKARFQGYDAKAKQ-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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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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma