General Information of the Compound
| Compound ID |
CP0569284
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-methyl-2-[4-[(4-phenyldiazenylphenoxy)methyl]phenoxy]propanoic acid
Show/Hide
|
||||||||||||||||||
| Formula |
C23H22N2O4
|
||||||||||||||||||
| Molecular Weight |
390.439
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(Oc1ccc(COc2ccc(cc2)\N=N/c2ccccc2)cc1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H22N2O4/c1-23(2,22(26)27)29-21-12-8-17(9-13-21)16-28-20-14-10-19(11-15-20)25-24-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,26,27)/b25-24-
Show/Hide
|
||||||||||||||||||
| InChIKey |
GAKQARXXOLKBGC-IZHYLOQSSA-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 | |||||||||||||||||||
| 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