General Information of the Compound
Compound ID |
CP0454802
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[2-methyl-4-[1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-3-phenylpropyl]sulfanylphenoxy]acetic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H26F3NO3S2
|
||||||||||||||||||
Molecular Weight |
557.659
|
||||||||||||||||||
Canonical SMILES |
Cc1nc(sc1C(CCc1ccccc1)Sc1ccc(OCC(O)=O)c(C)c1)-c1ccc(cc1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H26F3NO3S2/c1-18-16-23(13-14-24(18)36-17-26(34)35)37-25(15-8-20-6-4-3-5-7-20)27-19(2)33-28(38-27)21-9-11-22(12-10-21)29(30,31)32/h3-7,9-14,16,25H,8,15,17H2,1-2H3,(H,34,35)
Show/Hide
|
||||||||||||||||||
InChIKey |
OBEYGAWFKPBUQG-UHFFFAOYSA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
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 |
|
---|
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